UCSF

ZINC37011405

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 19 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) 1.74 7.39 -112.02 3 6 2 76 269.345 8
Hi High (pH 8-9.5) 1.74 6.01 -39.37 2 6 1 72 268.337 8
Mid Mid (pH 6-8) 1.74 4.91 -47.52 2 6 1 75 268.337 8

Activity (Go SEA)

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