UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: (1S)-4-(cyclopropylmethoxy)indan-1-amine (1S)-4-(cyclopropylmethoxy)indan…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.57 5.45 -44.49 3 2 1 37 204.293 3 ↓
Hi High (pH 8-9.5) 0.57 5.14 -3.36 2 2 0 35 203.285 3 ↓

Analogs

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Popular Name: (1R)-4-(cyclopropylmethoxy)indan-1-amine (1R)-4-(cyclopropylmethoxy)indan…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.57 5.45 -46.17 3 2 1 37 204.293 3 ↓
Hi High (pH 8-9.5) 0.57 5.16 -4.41 2 2 0 35 203.285 3 ↓

Analogs

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Popular Name: (1R)-4-(cyclopropylmethoxy)-N-methyl-indan-1-amine (1R)-4-(cyclopropylmethoxy)-N-me…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.82 7.1 -39.23 2 2 1 26 218.32 4 ↓

Analogs

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Popular Name: (1S)-4-(cyclopropylmethoxy)-N-methyl-indan-1-amine (1S)-4-(cyclopropylmethoxy)-N-me…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.82 7.26 -40.21 2 2 1 26 218.32 4 ↓

Analogs

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Popular Name: (1R)-4-(cyclopropylmethoxy)-N-ethyl-indan-1-amine (1R)-4-(cyclopropylmethoxy)-N-et…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.20 7.94 -37.74 2 2 1 26 232.347 5 ↓

Analogs

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Popular Name: (1S)-4-(cyclopropylmethoxy)-N-ethyl-indan-1-amine (1S)-4-(cyclopropylmethoxy)-N-et…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.20 8.12 -38.76 2 2 1 26 232.347 5 ↓

Analogs

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Popular Name: (1R)-4-(cyclopropylmethoxy)-N-propyl-indan-1-amine (1R)-4-(cyclopropylmethoxy)-N-pr…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.70 8.7 -38.46 2 2 1 26 246.374 6 ↓

Analogs

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Popular Name: (1S)-4-(cyclopropylmethoxy)-N-propyl-indan-1-amine (1S)-4-(cyclopropylmethoxy)-N-pr…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.70 8.88 -39.52 2 2 1 26 246.374 6 ↓

Analogs

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Popular Name: 4-(cyclopropylmethoxy)-2,3-dihydro-1H-inden-1-ol 4-(cyclopropylmethoxy)-2,3-dihyd…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.27 4.84 -5.44 1 2 0 29 204.269 3 ↓

Analogs

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Popular Name: 4-(cyclopropylmethoxy)-2,3-dihydro-1H-inden-1-ol 4-(cyclopropylmethoxy)-2,3-dihyd…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.27 4.84 -5.4 1 2 0 29 204.269 3 ↓

Parameters Provided:

ring.id = 273405
filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

SQL Query Was

SELECT DISTINCT(ci.sub_id_fk) AS sub_id FROM catalog_item AS ci INNER JOIN catalog AS c ON ci.cat_id_fk=c.cat_id INNER JOIN hasring AS hr ON ci.sub_id_fk=hr.sub_id_fk INNER JOIN rings AS r ON hr.rings_fk=r.rings_id  WHERE r.rings_id = 273405 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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