| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 24 | Yes |
Popular Name: 3-(4-methyl-2-oxo-thiazol-3-yl)-N-(6-morpholino-3-pyridyl)propanamide 3-(4-methyl-2-oxo-thiazol-3-yl)-…
| 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) | 0.90 | 3.94 | -16.71 | 1 | 7 | 0 | 76 | 348.428 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.90 | 4.24 | -46.38 | 2 | 7 | 1 | 78 | 349.436 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
