UCSF

ZINC00752976

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2004 27 Yes

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

Find On: PubMed — Wikipedia — Google

Other Names:

MFCD00500213

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) 6.06 2.42 -11.64 0 3 0 31 424.338 3 ↓

Activity (Go SEA)

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