UCSF

ZINC59555040

Substance Information

In ZINC since Heavy atoms Benign functionality
March 7th, 2011 16 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) 0.27 5.9 -44.91 3 3 1 54 226.271 6
Mid Mid (pH 6-8) 0.27 5.6 -6.76 2 3 0 52 225.263 6

Activity (Go SEA)

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