UCSF

ZINC34682445

Substance Information

In ZINC since Heavy atoms Benign functionality
September 22nd, 2009 30 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

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) 3.19 11.11 -50.31 1 5 1 41 425.622 7
Mid Mid (pH 6-8) 3.19 13.33 -99.58 2 5 2 42 426.63 7
Mid Mid (pH 6-8) 3.19 11.09 -38.57 1 5 1 41 425.622 7
Mid Mid (pH 6-8) 3.19 8.87 -9.02 0 5 0 40 424.614 7

Activity (Go SEA)

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