UCSF

ZINC36671370

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2009 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) 0.84 2.56 -49.84 4 5 1 69 250.322 5
Hi High (pH 8-9.5) 0.84 0.3 -10.99 3 5 0 68 249.314 5

Activity (Go SEA)

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