| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 19 | No |
Popular Name: 2-[(4R)-1-(2-methoxyphenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]acetic 2-[(4R)-1-(2-methoxyphenyl)-3-me…
| 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) | 1.40 | 6.6 | -60.01 | 0 | 6 | -1 | 82 | 261.257 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
