UCSF

ZINC65275809

Substance Information

In ZINC since Heavy atoms Benign functionality
July 8th, 2011 19 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) 2.52 7.65 -36.87 2 3 1 33 274.413 5
Hi High (pH 8-9.5) 2.52 6.27 -4.96 1 3 0 28 273.405 5

Activity (Go SEA)

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