UCSF

ZINC37081928

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 16 Yes

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) 0.92 3.42 -99.1 4 3 2 35 227.396 4
Hi High (pH 8-9.5) 0.92 1.11 -43.58 3 3 1 34 226.388 4
Hi High (pH 8-9.5) 0.92 3.33 -32.71 3 3 1 34 226.388 4
Mid Mid (pH 6-8) 0.92 2.31 -26.96 3 3 1 34 226.388 4
Mid Mid (pH 6-8) 0.92 2.6 -114.83 4 3 2 35 227.396 4
Lo Low (pH 4.5-6) 0.92 5.26 -91.3 4 3 2 35 227.396 4
Lo Low (pH 4.5-6) 0.92 5.33 -207.69 5 3 3 37 228.404 4

Activity (Go SEA)

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