UCSF

ZINC00355552

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 18 Yes

Popular Name: N-o-anisylisonicotinamide N-o-anisylisonicotinamide

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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) 1.25 4.2 -9.5 1 4 0 51 242.278 4 ↓

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