UCSF

ZINC03946867

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2005 21 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) 3.39 7.08 -41.89 0 4 -1 73 272.287 2
Mid Mid (pH 6-8) 3.39 -0.36 -16.39 1 4 0 69 273.295 2

Activity (Go SEA)

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