UCSF

ZINC67975649

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2011 23 Yes

Popular Name: 3-[[(3R)-3-(hydroxymethyl)-1-piperidyl]methyl]-1,6,7,8-tetrahydrocyclopenta[g]quinolin-2-one 3-[[(3R)-3-(hydroxymethyl)-1-pip…

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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) 1.43 6.46 -38.82 3 4 1 58 313.421 3 ↓
Hi High (pH 8-9.5) 1.43 4.24 -10.1 2 4 0 56 312.413 3 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.