| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 20 | Yes |
Popular Name: 1-[2,5-dimethyl-4-(propylaminomethyl)pyrazol-3-yl]pyrazole-4-carboxamide 1-[2,5-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) | -0.01 | 3.03 | -43.83 | 4 | 7 | 1 | 95 | 277.352 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.01 | 1.66 | -12.06 | 3 | 7 | 0 | 91 | 276.344 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
