UCSF

ZINC33929197

Substance Information

In ZINC since Heavy atoms Benign functionality
August 1st, 2009 18 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) 2.84 3.47 -44.94 1 4 -1 69 340.203 0

Activity (Go SEA)

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