UCSF

ZINC22165977

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 13th, 2008 18 Yes

Popular Name: 3-amino-4-chloro-N-cyclohexyl-N-methyl-benzamide 3-amino-4-chloro-N-cyclohexyl-N-…

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Download: MOL2 SDF SMILES Flexibase

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) 2.90 6.2 -9.21 2 3 0 46 266.772 2 ↓

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