UCSF

ZINC27320863

Substance Information

In ZINC since Heavy atoms Benign functionality
February 15th, 2009 24 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) 1.27 6.76 -57.39 3 5 1 71 338.822 3
Lo Low (pH 4.5-6) 1.27 7.67 -96.41 4 5 2 72 339.83 3

Activity (Go SEA)

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