UCSF

ZINC25491177

Substance Information

In ZINC since Heavy atoms Benign functionality
January 29th, 2009 10 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) 0.19 1.89 -7.33 2 4 0 50 138.174 2
Lo Low (pH 4.5-6) 0.19 2.35 -31.16 3 4 1 51 139.182 2

Activity (Go SEA)

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