UCSF

ZINC43252065

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 19 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 3.23 8.57 -125.02 4 2 2 32 296.867 5
Hi High (pH 8-9.5) 3.23 5.87 -2.8 2 2 0 29 294.851 5
Mid Mid (pH 6-8) 3.23 6.59 -42.35 3 2 1 31 295.859 5

Activity (Go SEA)

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