| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 20 | Yes |
Popular Name: 1-[(1-isopropylpyrazol-3-yl)methyl]-5-propyl-triazole-4-carboxylic 1-[(1-isopropylpyrazol-3-yl)meth…
| 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) | 1.98 | 6.36 | -58.36 | 0 | 7 | -1 | 89 | 276.32 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
