| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | Yes |
Popular Name: 2-[3,5-dimethyl-4-(propylaminomethyl)pyrazol-1-yl]-1-morpholino-ethanone 2-[3,5-dimethyl-4-(propylaminome…
| 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) | 0.39 | 4.86 | -46.07 | 2 | 6 | 1 | 64 | 295.407 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.39 | 3.51 | -13.84 | 1 | 6 | 0 | 59 | 294.399 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
