UCSF

ZINC20737360

Substance Information

In ZINC since Heavy atoms Benign functionality
November 28th, 2008 30 Yes

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) 1.07 6.22 -20.94 2 10 0 123 405.418 4
Hi High (pH 8-9.5) 1.07 5.72 -51.89 1 10 -1 122 404.41 4
Hi High (pH 8-9.5) 0.89 8.51 -45.5 1 10 -1 118 404.41 4
Mid Mid (pH 6-8) 1.07 6.19 -19.44 2 10 0 123 405.418 4
Mid Mid (pH 6-8) 0.89 8.99 -18.22 2 10 0 120 405.418 4

Activity (Go SEA)

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