| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 16 | Yes |
Popular Name: 5-cyclopropyl-1-(2-dimethylaminoethyl)pyrazole-4-carboxylic 5-cyclopropyl-1-(2-dimethylamino…
| 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) | 0.50 | 6.8 | -73.32 | 1 | 5 | 0 | 62 | 223.276 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.50 | 4.33 | -48.41 | 0 | 5 | -1 | 61 | 222.268 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
