| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 17 | Yes |
Popular Name: 5-methyl-N-(2-morpholinoethyl)-1H-pyrazole-4-carboxamide 5-methyl-N-(2-morpholinoethyl)-1…
| 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) | -0.46 | -0.88 | -13.47 | 2 | 6 | 0 | 70 | 238.291 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.46 | 1.36 | -44.84 | 3 | 6 | 1 | 71 | 239.299 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.46 | 1.4 | -50.1 | 3 | 6 | 1 | 71 | 239.299 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
