| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 20 | Yes |
Popular Name: 1-isopropyl-N-[2-[(2R)-4-methylmorpholin-2-yl]ethyl]pyrazole-4-carboxamide 1-isopropyl-N-[2-[(2R)-4-methylm…
| 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) | 0.02 | 2.03 | -11.29 | 1 | 6 | 0 | 59 | 280.372 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.02 | 4.44 | -45.73 | 2 | 6 | 1 | 61 | 281.38 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
