UCSF

ZINC02488440

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2004 20 Yes

Popular Name: 5-chloro-1-(2-phenylethyl)-1H-indole-2,3-dione 5-chloro-1-(2-phenylethyl)-1H-in…

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Other Names:

MFCD01884020

Download: MOL2 SDF SMILES Flexibase

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) 3.36 1.36 -10.28 0 3 0 39 285.73 3 ↓

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