UCSF

ZINC12338703

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2008 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) 1.27 2.37 -63.89 2 6 -1 101 338.339 5

Activity (Go SEA)

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