| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 15 | Yes |
Popular Name: 2-[(5-cyclopropyl-2-methyl-pyrazol-3-yl)methoxy]acetic 2-[(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) | 0.41 | 4.7 | -50.75 | 0 | 5 | -1 | 67 | 209.225 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
