| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 19 | Yes |
Popular Name: 4-methyl-N-(3-morpholinopropyl)-2-oxo-3H-thiazole-5-carboxamide 4-methyl-N-(3-morpholinopropyl)-…
| 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) | 0.12 | -0.59 | -9.08 | 2 | 6 | 0 | 74 | 285.369 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.12 | 1.69 | -45.58 | 3 | 6 | 1 | 76 | 286.377 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
