| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 15 | Yes |
Popular Name: 4-amino-N-(1H-pyrazol-3-ylmethyl)-1H-pyrazole-3-carboxamide 4-amino-N-(1H-pyrazol-3-ylmethyl…
None
| 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) | -0.82 | -2.5 | -11.73 | 5 | 7 | 0 | 112 | 206.209 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
