UCSF

ZINC06720184

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2006 29 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) 4.46 6.39 -8.79 3 6 0 97 386.455 4
Ref Reference (pH 7) 4.46 5.72 -8.68 3 6 0 97 386.455 4

Activity (Go SEA)

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