UCSF

ZINC05483906

Substance Information

In ZINC since Heavy atoms Benign functionality
February 3rd, 2006 22 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) 2.94 5.6 -56.65 1 4 -1 69 357.183 3
Mid Mid (pH 6-8) 3.39 -2.84 -15.94 2 4 0 66 358.191 2

Activity (Go SEA)

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