| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 16 | Yes |
Popular Name: 3-[(5-cyclopropyl-2-methyl-pyrazol-3-yl)methoxy]propanoic 3-[(5-cyclopropyl-2-methyl-pyraz…
| 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) | 0.68 | 4.83 | -46.45 | 0 | 5 | -1 | 67 | 223.252 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
