UCSF

ZINC43399700

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 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) -1.28 0.64 -13.71 3 7 0 109 284.341 2
Mid Mid (pH 6-8) -1.28 1.07 -46.41 4 7 1 110 285.349 2

Activity (Go SEA)

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