UCSF

ZINC36999851

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 18 No

Popular Name: 4-(chloromethyl)-N-[(1R,3S)-3-hydroxycyclohexyl]benzamide 4-(chloromethyl)-N-[(1R,3S)-3-hy…

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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) 2.23 4.25 -9.46 2 3 0 49 267.756 3 ↓

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