UCSF

ZINC02461615

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2004 32 Yes

Popular Name: N,N'-bis(1-naphthyl)suberamide N,N'-bis(1-naphthyl)suberamide

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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) 6.80 0.2 -16.74 2 4 0 58 424.544 9 ↓

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