UCSF

ZINC37342681

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2009 19 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) 2.25 8.96 -44.6 1 3 1 25 281.807 4
Mid Mid (pH 6-8) 2.25 6.76 -8.54 0 3 0 24 280.799 4

Activity (Go SEA)

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