| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 22 | Yes |
Popular Name: 3-[3-[(1-ethylpyrazol-4-yl)methyl-methyl-carbamoyl]pyrazol-1-yl]propanoic 3-[3-[(1-ethylpyrazol-4-yl)methy…
| 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) | -0.27 | 6.06 | -48.94 | 0 | 8 | -1 | 96 | 304.33 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.