UCSF

ZINC63746147

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 5th, 2011 31 Yes

Popular Name: (1S,9aR)-N-[[1-[(3-chlorophenyl)methyl]-4-piperidyl]methyl]-2,3,4,9a-tetrahydro-1H-carbazole-1-carbo (1S,9aR)-N-[[1-[(3-chlorophenyl)…

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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) 5.08 12.61 -82.58 3 4 2 48 438.015 5 ↓

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

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