| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 19 | Yes |
Popular Name: 4-oxo-4-{[4-(pyridin-3-yl)-1,3-thiazol-2-yl]amino}butanoic acid 4-oxo-4-{[4-(pyridin-3-yl)-1,3-t…
| 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) | 0.56 | 5.21 | -45.82 | 1 | 6 | -1 | 95 | 276.297 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.56 | 3.24 | -12.14 | 2 | 6 | 0 | 92 | 277.305 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
