UCSF

ZINC36206484

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 33 Yes

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) 3.25 4.45 -10.77 2 7 0 82 470.639 8
Mid Mid (pH 6-8) 3.25 6.45 -50.51 3 7 1 83 471.647 8
Mid Mid (pH 6-8) 3.25 6.77 -53.44 3 7 1 83 471.647 8
Lo Low (pH 4.5-6) 3.25 8.86 -138.63 4 7 2 84 472.655 8

Activity (Go SEA)

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