UCSF

ZINC05019062

Substance Information

In ZINC since Heavy atoms Benign functionality
January 16th, 2006 20 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 3.61 3.47 -37.36 1 5 1 59 286.392 12

Activity (Go SEA)

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