UCSF

ZINC43437139

Substance Information

In ZINC since Heavy atoms Benign functionality
May 14th, 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) 4.65 8.94 -105.39 3 2 2 21 270.505 4
Mid Mid (pH 6-8) 4.65 7.96 -26.69 2 2 1 16 269.497 4
Mid Mid (pH 6-8) 4.65 7.53 -30.87 2 2 1 20 269.497 4

Activity (Go SEA)

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