| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 15 | Yes |
Popular Name: 3-cyclopropyl-5-isopropyl-1-methyl-pyrazole-4-carboxylic 3-cyclopropyl-5-isopropyl-1-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) | 1.75 | 6.36 | -53.24 | 0 | 4 | -1 | 58 | 207.253 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.75 | 6.47 | -40.53 | 1 | 4 | 0 | 59 | 208.261 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
