UCSF

ZINC05339006

Substance Information

In ZINC since Heavy atoms Benign functionality
January 30th, 2006 24 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) 2.71 -1.32 -18.03 0 5 0 58 342.782 3
Mid Mid (pH 6-8) 2.71 -0.33 -47.2 1 5 1 60 343.79 3

Activity (Go SEA)

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