| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 15 | No |
Popular Name: 2-[1-(2-dimethylaminoethyl)-5-oxo-4H-pyrazol-3-yl]acetic 2-[1-(2-dimethylaminoethyl)-5-ox…
| 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) | -0.75 | 4.82 | -54.22 | 1 | 6 | 0 | 77 | 213.237 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.75 | 2.34 | -46.14 | 0 | 6 | -1 | 76 | 212.229 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
