| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 21 | No |
Popular Name: 2-[3,5-dimethyl-1-(3-methyl-5-nitro-2-pyridyl)pyrazol-4-yl]acetic 2-[3,5-dimethyl-1-(3-methyl-5-ni…
| 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) | 1.49 | 8.73 | -47.94 | 0 | 8 | -1 | 117 | 289.271 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
