| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | Yes |
Popular Name: (2R)-N-methyl-N-(1H-pyrazol-4-ylmethyl)morpholine-2-carboxamide (2R)-N-methyl-N-(1H-pyrazol-4-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) | -1.36 | 1.63 | -58.33 | 3 | 6 | 1 | 75 | 225.272 | 3 | ↓ |
| Mid Mid (pH 6-8) | -1.36 | 0.27 | -16.59 | 2 | 6 | 0 | 70 | 224.264 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
