UCSF

ZINC59206561

Substance Information

In ZINC since Heavy atoms Benign functionality
February 27th, 2011 12 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) -1.39 -3.28 -57.11 6 5 1 100 174.224 6

Activity (Go SEA)

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