| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 27 | Yes |
Popular Name: N-(3-carbamoyl-5-isopropyl-2-thienyl)-7-methoxy-2-oxo-chromene-4-carboxamide N-(3-carbamoyl-5-isopropyl-2-thi…
| 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) | 2.67 | 5.61 | -12.32 | 3 | 7 | 0 | 112 | 386.429 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
