UCSF

ZINC38784896

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 29th, 2010 36 No

Popular Name: 3-{1-[3-(diisobutylamino)-2-hydroxypropyl]-1H-indol-3-yl}-1-(3,4-dimethoxyphenyl)-2-propen-1-one 3-{1-[3-(diisobutylamino)-2-hydr…

Find On: PubMed — Wikipedia — Google

Other Names:

MFCD06589960

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) 5.13 14.37 -63.59 2 6 1 65 493.668 13 ↓

Activity (Go SEA)

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