UCSF

ZINC01719362

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 16 Yes

Popular Name: 1-phenyl-6,7-dihydro-5H-indol-4-one 1-phenyl-6,7-dihydro-5H-indol-4-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) 2.47 2.09 -9.97 0 2 0 22 211.264 1 ↓

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