UCSF

ZINC67349641

Substance Information

In ZINC since Heavy atoms Benign functionality
September 8th, 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) 0.98 2.1 -35.57 3 3 1 40 199.318 2

Activity (Go SEA)

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