UCSF

ZINC09446169

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 27th, 2007 35 No

Popular Name: 3-hydroxy-4-(4-methoxy-2-methyl-benzoyl)-1-(3-methoxypropyl)-5-(3,4,5-trimethoxyphenyl)-5H-pyrrol-2- 3-hydroxy-4-(4-methoxy-2-methyl-…

Find On: PubMed — Wikipedia — Google

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) 2.70 7.51 -42.73 0 9 -1 107 484.525 11 ↓
Mid Mid (pH 6-8) 3.14 7.12 -19.14 1 9 0 104 485.533 10 ↓
Mid Mid (pH 6-8) 2.11 7.4 -18.56 0 9 0 101 485.533 11 ↓

Activity (Go SEA)

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