UCSF

ZINC43391701

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 20 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) 1.51 3.9 -52.11 3 4 1 67 286.277 4
Hi High (pH 8-9.5) 1.51 3.61 -3.99 2 4 0 65 285.269 4

Activity (Go SEA)

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