| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 28 | Yes |
Popular Name: 7-isopropoxy-N-(1-isopropyl-3,5-dimethyl-pyrazol-4-yl)-2-oxo-chromene-4-carboxamide 7-isopropoxy-N-(1-isopropyl-3,5-…
| 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) | 3.16 | 9.23 | -12.91 | 1 | 7 | 0 | 86 | 383.448 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
