UCSF

ZINC20664167

Substance Information

In ZINC since Heavy atoms Benign functionality
November 27th, 2008 20 No

Download: MOL2 SDF SMILES Flexibase

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) 0.88 4.15 -43.94 0 6 -1 56 290.372 4
Mid Mid (pH 6-8) 0.15 4.31 -14 1 6 0 59 291.38 4
Mid Mid (pH 6-8) 0.88 6.49 -52.98 1 6 0 57 291.38 4
Lo Low (pH 4.5-6) 0.15 6.64 -50.95 2 6 1 60 292.388 4

Activity (Go SEA)

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