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

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-1-[[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]amino]-3-morpholino-propan-2-ol (2S)-1-[[(1R,8R)-2,3,5,6,7,8-hex…

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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) -0.13 -1.38 -42.93 3 5 1 53 270.397 5 ↓
Hi High (pH 8-9.5) -0.13 -2.31 -4.03 2 5 0 48 269.389 5 ↓
Mid Mid (pH 6-8) -0.13 3.45 -190.75 5 5 3 55 272.413 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-1-[[(1R,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]amino]-3-morpholino-propan-2-ol (2S)-1-[[(1R,8S)-2,3,5,6,7,8-hex…

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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) -0.13 -1.75 -42.54 3 5 1 53 270.397 5 ↓
Hi High (pH 8-9.5) -0.13 -2.94 -4.32 2 5 0 48 269.389 5 ↓
Mid Mid (pH 6-8) -0.13 3.07 -193.96 5 5 3 55 272.413 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-1-[[(1S,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]amino]-3-morpholino-propan-2-ol (2S)-1-[[(1S,8R)-2,3,5,6,7,8-hex…

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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) -0.13 -1.7 -42.54 3 5 1 53 270.397 5 ↓
Hi High (pH 8-9.5) -0.13 -2.89 -4.63 2 5 0 48 269.389 5 ↓
Mid Mid (pH 6-8) -0.13 3.12 -194.12 5 5 3 55 272.413 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-1-[[(1S,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]amino]-3-morpholino-propan-2-ol (2S)-1-[[(1S,8S)-2,3,5,6,7,8-hex…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) -0.13 -1.49 -43.39 3 5 1 53 270.397 5 ↓
Hi High (pH 8-9.5) -0.13 -2.5 -3.95 2 5 0 48 269.389 5 ↓
Mid Mid (pH 6-8) -0.13 3.35 -191.1 5 5 3 55 272.413 5 ↓