| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 20 | Yes |
Popular Name: 3,4-dimethyl-N-(3-morpholinopropyl)-2-oxo-thiazole-5-carboxamide 3,4-dimethyl-N-(3-morpholinoprop…
| 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) | 0.18 | 1.17 | -9.57 | 1 | 6 | 0 | 64 | 299.396 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.18 | 3.45 | -45.84 | 2 | 6 | 1 | 65 | 300.404 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
