UCSF

ZINC41514105

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 35 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

    None

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) 4.36 8.72 -46.63 3 6 1 78 471.577 6
Hi High (pH 8-9.5) 4.36 7.02 -47.3 1 6 -1 80 469.561 6
Mid Mid (pH 6-8) 4.36 8.79 -43.96 3 6 1 78 471.577 6
Mid Mid (pH 6-8) 4.36 9.29 -32.39 2 6 0 81 470.569 6
Mid Mid (pH 6-8) 4.36 6.45 -11.04 2 6 0 77 470.569 6

Activity (Go SEA)

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