| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 28 | Yes |
Popular Name: 1-ethyl-4-[(7-isopropoxy-2-oxo-chromene-4-carbonyl)amino]pyrazole-3-carboxamide 1-ethyl-4-[(7-isopropoxy-2-oxo-c…
| 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) | 1.42 | 4.47 | -12.66 | 3 | 9 | 0 | 129 | 384.392 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
