UCSF

ZINC42457520

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 18 No

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) -0.75 2.99 -43.41 3 5 1 54 273.426 5
Hi High (pH 8-9.5) -0.75 1.02 -12.52 2 5 0 53 272.418 5
Mid Mid (pH 6-8) -0.75 5.35 -101.55 4 5 2 55 274.434 5

Activity (Go SEA)

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