| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 25 | No |
Popular Name: (3R)-N5-[(1-ethylpyrazol-4-yl)methyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide (3R)-N5-[(1-ethylpyrazol-4-yl)me…
| 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) | 0.62 | 2.49 | -17.01 | 3 | 8 | 0 | 106 | 340.387 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
