| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 26 | Yes |
Popular Name: 3-[4-[(4-methoxyphenyl)methyl]piperazine-1-carbonyl]-1-methyl-pyrazole-4-carboxylic 3-[4-[(4-methoxyphenyl)methyl]pi…
| 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) | 0.91 | 5.78 | -66.68 | 0 | 8 | -1 | 91 | 357.39 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.91 | 8.11 | -89.64 | 1 | 8 | 0 | 92 | 358.398 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
