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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
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Analogs

6541146
6541146

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Popular Name: 6-[(2-methyl-3,6-diazabicyclo[4.3.0]nona-7,9-dien-3-yl)sulfonyl]-3,4-dihydro-1H-quinolin-2-one 6-[(2-methyl-3,6-diazabicyclo[4.…

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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) 1.96 5.21 -13.88 1 6 0 71 345.424 2 ↓

Analogs

6541143
6541143

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Popular Name: 6-[(2-methyl-3,6-diazabicyclo[4.3.0]nona-7,9-dien-3-yl)sulfonyl]-3,4-dihydro-1H-quinolin-2-one 6-[(2-methyl-3,6-diazabicyclo[4.…

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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) 1.96 -4.77 -13.66 1 6 0 71 345.424 2 ↓

Analogs

12220115
12220115

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Popular Name: 6-[[(1S)-1-isopropyl-3,4-dihydro-1H-pyrrolo[2,1-c]pyrazin-2-yl]sulfonyl]-3,4-dihydro-1H-quinolin-2-o 6-[[(1S)-1-isopropyl-3,4-dihydro…

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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) 2.70 -3.84 -12.86 1 6 0 71 373.478 3 ↓

Analogs

12220114
12220114

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Popular Name: 6-[[(1R)-1-isopropyl-3,4-dihydro-1H-pyrrolo[2,1-c]pyrazin-2-yl]sulfonyl]-3,4-dihydro-1H-quinolin-2-o 6-[[(1R)-1-isopropyl-3,4-dihydro…

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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) 2.70 -3.75 -12.56 1 6 0 71 373.478 3 ↓