UCSF

ZINC05031506

Substance Information

In ZINC since Heavy atoms Benign functionality
January 17th, 2006 29 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) 3.50 -1.21 -17.63 0 5 0 58 384.435 5
Mid Mid (pH 6-8) 3.50 -0.37 -51.18 1 5 1 60 385.443 5

Activity (Go SEA)

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