UCSF

ZINC40746591

Substance Information

In ZINC since Heavy atoms Benign functionality
April 11th, 2010 18 Yes

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) 1.55 5.21 -80.29 3 3 2 24 251.418 2
Lo Low (pH 4.5-6) 1.55 7.1 -184.6 4 3 3 25 252.426 2

Activity (Go SEA)

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