UCSF

ZINC41584831

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 33 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) 3.36 9.81 -48.06 2 6 1 71 442.539 5
Hi High (pH 8-9.5) 3.36 8.09 -41.77 0 6 -1 73 440.523 5
Mid Mid (pH 6-8) 3.36 9.77 -47.78 2 6 1 71 442.539 5
Mid Mid (pH 6-8) 3.36 10.38 -30.68 1 6 0 74 441.531 5
Mid Mid (pH 6-8) 3.36 7.52 -9.66 1 6 0 70 441.531 5

Activity (Go SEA)

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