UCSF

ZINC02475799

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2004 16 Yes

Popular Name: 4-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)butanenitrile 4-(2,3-dioxo-2,3-dihydro-1H-indo…

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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) 0.63 6.2 -18.29 0 4 0 63 214.224 3 ↓

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