UCSF

ZINC02941174

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 5th, 2004 20 Yes

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

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CAS Numbers: , 328002-46-6

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) 3.49 0.74 -10.14 0 3 0 39 330.181 3 ↓

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