UCSF

ZINC08744431

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2007 33 No

Popular Name: 5-[[1-(4-dimethylaminophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-6-hydroxy-3-(p-tolyl)pyrimidine-2, 5-[[1-(4-dimethylaminophenyl)-2,…

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) 3.27 9.72 -55.76 0 7 -1 83 441.511 4 ↓
Lo Low (pH 4.5-6) 2.81 12.14 -11.91 1 7 0 80 442.519 4 ↓

Activity (Go SEA)

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