UCSF

ZINC57304921

Substance Information

In ZINC since Heavy atoms Benign functionality
January 19th, 2011 24 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) 3.45 9.46 -13.04 1 4 0 49 369.292 6

Activity (Go SEA)

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