UCSF

ZINC41584303

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 31 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) 4.02 7.51 -11.63 1 6 0 72 449.906 9
Hi High (pH 8-9.5) 4.02 8.31 -44.92 0 6 -1 75 448.898 9
Mid Mid (pH 6-8) 4.02 9.01 -33.86 1 6 0 76 449.906 9
Mid Mid (pH 6-8) 4.02 8.25 -37.98 2 6 1 73 450.914 9

Activity (Go SEA)

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