| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 20 | Yes |
Popular Name: N-[(2R)-4-methyl-2-morpholino-pentyl]-1H-pyrazole-4-carboxamide N-[(2R)-4-methyl-2-morpholino-pe…
| 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) | 0.96 | 1.24 | -8.86 | 2 | 6 | 0 | 70 | 280.372 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.96 | 4.11 | -44.89 | 3 | 6 | 1 | 71 | 281.38 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
