| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | Yes |
Popular Name: 2-methyl-N-(2-methyl-2-morpholino-propyl)thiazole-4-carboxamide 2-methyl-N-(2-methyl-2-morpholin…
| 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) | 0.70 | 0.93 | -8.63 | 1 | 5 | 0 | 54 | 283.397 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.70 | 3.09 | -35.28 | 2 | 5 | 1 | 56 | 284.405 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
