UCSF

ZINC43423694

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 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) 0.79 3.95 -52.53 3 4 1 57 261.345 2
Hi High (pH 8-9.5) 0.79 3.55 -7.9 2 4 0 56 260.337 2

Activity (Go SEA)

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