UCSF

ZINC43248214

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 14 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) 0.37 0.13 -40.58 4 3 1 51 215.342 5
Hi High (pH 8-9.5) 0.37 1.43 -31.16 4 3 1 51 215.342 5
Hi High (pH 8-9.5) 0.37 -0.73 -3.68 3 3 0 49 214.334 5

Activity (Go SEA)

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