| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 25 | Yes |
Popular Name: N-(2-isopropylpyrazol-3-yl)-7,7-dimethyl-2,5-dioxo-6,8-dihydro-1H-quinoline-3-carboxamide N-(2-isopropylpyrazol-3-yl)-7,7-…
| 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) | 1.89 | 6.46 | -20.23 | 2 | 7 | 0 | 97 | 342.399 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.35 | 5.67 | -53.57 | 1 | 7 | -1 | 100 | 341.391 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
