UCSF

ZINC06143635

Substance Information

In ZINC since Heavy atoms Benign functionality
March 7th, 2006 30 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) 3.08 -0.91 -51.57 2 7 1 80 474.331 6
Mid Mid (pH 6-8) 2.50 -1.02 -61.43 1 7 1 77 474.331 6

Activity (Go SEA)

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