UCSF

ZINC05376801

Substance Information

In ZINC since Heavy atoms Benign functionality
January 31st, 2006 24 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) 3.41 7.01 -13.85 1 6 0 65 343.408 5
Mid Mid (pH 6-8) 3.41 6.53 -41.6 0 6 -1 67 342.4 5

Activity (Go SEA)

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