UCSF

ZINC59524127

Substance Information

In ZINC since Heavy atoms Benign functionality
March 6th, 2011 14 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) 1.17 1.06 -26.5 3 3 1 45 202.318 2

Activity (Go SEA)

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