| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 22 | No |
Popular Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)-N'-pyrimidin-2-yl-benzohydrazide 4-(5-methyl-3,4-dihydropyrazol-2…
| 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) | 1.29 | 7.27 | -13.62 | 2 | 7 | 0 | 83 | 296.334 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
