UCSF

ZINC17110286

Substance Information

In ZINC since Heavy atoms Benign functionality
September 15th, 2008 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) -1.75 -6.8 -22.19 3 7 0 105 228.204 2

Activity (Go SEA)

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