UCSF

ZINC34861334

Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 2009 26 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) 2.06 2.54 -8.46 1 6 0 65 365.518 5
Mid Mid (pH 6-8) 1.87 7.88 -40.73 2 6 1 63 366.526 5
Mid Mid (pH 6-8) 2.06 4.87 -37.83 2 6 1 67 366.526 5

Activity (Go SEA)

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