UCSF

ZINC41585766

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 36 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) 4.68 8.8 -11.97 1 7 0 69 485.584 6
Mid Mid (pH 6-8) 4.68 11.8 -33.75 1 7 0 73 485.584 6
Mid Mid (pH 6-8) 4.68 11.02 -50.41 2 7 1 71 486.592 6
Mid Mid (pH 6-8) 4.68 9.57 -45.63 0 7 -1 72 484.576 6
Lo Low (pH 4.5-6) 4.68 11.81 -86.27 3 7 0 72 487.6 6

Activity (Go SEA)

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