UCSF

ZINC61269581

Substance Information

In ZINC since Heavy atoms Benign functionality
April 7th, 2011 17 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) -0.98 0.72 -41.48 3 5 1 57 242.343 2
Lo Low (pH 4.5-6) -0.98 0.04 -44.77 3 5 1 60 242.343 2

Activity (Go SEA)

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