UCSF

ZINC10039817

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 19th, 2007 29 No

Popular Name: 4-chloro-N-[1-[(4-chloro-3-nitro-phenyl)methyleneaminocarbamoyl]-2-methyl-propyl]-benzamide 4-chloro-N-[1-[(4-chloro-3-nitro…

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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) 4.56 0.01 -14.21 2 8 0 116 437.283 7 ↓

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