UCSF

ZINC15919919

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2008 28 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) 1.89 2.9 -61.51 2 7 -1 110 447.261 6
Mid Mid (pH 6-8) 2.34 1.95 -26.9 3 7 0 107 448.269 5
Mid Mid (pH 6-8) 1.31 2.94 -19.56 2 7 0 104 448.269 6

Activity (Go SEA)

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