UCSF

ZINC00362827

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 17 Yes

Popular Name: N-(2,5-dimethylphenyl)benzamide N-(2,5-dimethylphenyl)benzamide

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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) 4.23 8.26 -7.76 1 2 0 29 231.339 2 ↓
Lo Low (pH 4.5-6) 4.42 6.85 -30.95 2 2 1 34 232.347 2 ↓

Activity (Go SEA)

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