UCSF

ZINC05911946

Substance Information

In ZINC since Heavy atoms Benign functionality
February 18th, 2006 12 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) -0.06 1.02 -42.39 3 3 1 50 167.232 4
Lo Low (pH 4.5-6) -0.06 1.3 -96.05 4 3 2 51 168.24 4

Activity (Go SEA)

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