UCSF

ZINC36566408

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2009 19 No

Popular Name: butanamide, 4-chloro-N-[2-methyl-3-[(1-oxopropyl)amino]phenyl]- butanamide, 4-chloro-N-[2-methyl…

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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) 2.67 6.38 -17.8 2 4 0 58 282.771 6 ↓

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