UCSF

ZINC20745639

Substance Information

In ZINC since Heavy atoms Benign functionality
November 28th, 2008 20 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) 3.19 4.57 -8.71 2 4 0 61 287.388 2
Ref Reference (pH 7) 3.00 7.04 -8.41 2 4 0 58 287.388 2
Hi High (pH 8-9.5) 3.08 4.51 -47.41 0 4 -1 60 286.38 2
Mid Mid (pH 6-8) 3.00 7.02 -6.58 2 4 0 58 287.388 2
Mid Mid (pH 6-8) 3.19 4.58 -6.19 2 4 0 61 287.388 2

Activity (Go SEA)

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