UCSF

ZINC36154294

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 27 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) 2.69 5.62 -60.78 3 6 1 75 405.931 6
Hi High (pH 8-9.5) 2.69 3.82 -20.34 2 6 0 70 404.923 6
Mid Mid (pH 6-8) 3.14 3.29 -46.41 2 6 0 78 404.923 6
Lo Low (pH 4.5-6) 2.69 6.52 -49.54 3 6 1 71 405.931 6

Activity (Go SEA)

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