UCSF

ZINC08827882

Substance Information

In ZINC since Heavy atoms Benign functionality
July 29th, 2007 35 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) 3.44 0.46 -49.19 2 8 1 89 477.585 10
Mid Mid (pH 6-8) 2.85 0.35 -56.83 1 8 1 85 477.585 10
Mid Mid (pH 6-8) 2.85 0.52 -98.01 2 8 2 86 478.593 10

Activity (Go SEA)

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