UCSF

ZINC36232576

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 15 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) 0.47 2.79 -41.59 2 4 1 46 231.341 1
Mid Mid (pH 6-8) 0.47 1.49 -6.49 1 4 0 42 230.333 1

Activity (Go SEA)

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