UCSF

ZINC02067117

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 26 Yes

Popular Name: 2-(4-bromophenyl)-6,6-dimethyl-1-(4-methylphenyl)-1,5,6,7-tetrahydro-4H-indol-4-one 2-(4-bromophenyl)-6,6-dimethyl-1…

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Other Names:

MFCD00364798

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) 6.29 2.57 -8.78 0 2 0 22 408.339 2 ↓

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