UCSF

ZINC43248955

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 20 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) 2.22 5.7 -109.56 5 4 2 61 299.484 7
Hi High (pH 8-9.5) 2.22 3.33 -6.34 3 4 0 58 297.468 7
Mid Mid (pH 6-8) 2.22 5.28 -32.3 4 4 1 60 298.476 7
Mid Mid (pH 6-8) 2.22 3.72 -35.67 4 4 1 60 298.476 7

Activity (Go SEA)

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