UCSF

ZINC33673908

Substance Information

In ZINC since Heavy atoms Benign functionality
July 15th, 2009 35 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) 0.79 4.61 -26.76 2 10 0 113 503.625 13
Hi High (pH 8-9.5) 0.60 3.54 -66.94 1 10 -1 119 502.617 13
Mid Mid (pH 6-8) 0.79 6.94 -63.33 3 10 1 114 504.633 13

Activity (Go SEA)

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