UCSF

ZINC43395485

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 17 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) 0.60 5.96 -183.51 5 4 3 49 237.371 3
Hi High (pH 8-9.5) 0.60 3.3 -47.24 3 4 1 47 235.355 3
Mid Mid (pH 6-8) 0.60 3.73 -99.02 4 4 2 48 236.363 3
Mid Mid (pH 6-8) 0.60 5.51 -102.54 4 4 2 48 236.363 3

Activity (Go SEA)

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