| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 23 | Yes |
Popular Name: (2R)-2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[[2-(3-methylphenoxy)acetyl]amino]acetic (2R)-2-(3,5-dimethyl-1H-pyrazol-…
| 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) | 1.10 | 6.48 | -58.03 | 2 | 7 | -1 | 107 | 316.337 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
