UCSF

ZINC26896622

Substance Information

In ZINC since Heavy atoms Benign functionality
February 11th, 2009 20 No

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) 1.50 10.89 -44.1 1 4 1 48 276.356 7
Hi High (pH 8-9.5) 1.50 8.73 -15.57 0 4 0 47 275.348 7

Activity (Go SEA)

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