UCSF

ZINC44648325

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2010 15 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) 2.39 4.39 -40.14 3 3 1 46 247.771 5
Hi High (pH 8-9.5) 2.39 3.03 -5.57 2 3 0 41 246.763 5

Activity (Go SEA)

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