| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 17 | No |
Popular Name: 2-(4-oxothiazolidin-3-yl)-N-(3-pyridylmethyl)acetamide 2-(4-oxothiazolidin-3-yl)-N-(3-p…
| 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) | -0.19 | 2.87 | -15.64 | 1 | 5 | 0 | 62 | 251.311 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.19 | 3.32 | -50.63 | 2 | 5 | 1 | 64 | 252.319 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
