UCSF

ZINC00224430

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2005 17 No

Popular Name: 3-benzylideneindolin-2-one 3-benzylideneindolin-2-one

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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) 3.13 -0.14 -7.73 1 2 0 32 221.259 1 ↓

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