UCSF

ZINC49600292

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2010 25 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) -0.32 5.22 -16.93 2 6 0 101 348.395 0

Activity (Go SEA)

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