UCSF

ZINC36534987

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2009 23 Yes

Popular Name: N-[(Z,1S)-1-(cyclohexylcarbamoyl)but-2-enyl]-N-methyl-benzamide N-[(Z,1S)-1-(cyclohexylcarbamoyl…

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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) 2.80 8.43 -13.22 1 4 0 49 314.429 5 ↓

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