| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 25 | Yes |
Popular Name: 7-isopropoxy-N-methyl-2-oxo-N-(2-thienylmethyl)chromene-4-carboxamide 7-isopropoxy-N-methyl-2-oxo-N-(2…
| 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) | 2.98 | 9.97 | -10.99 | 0 | 5 | 0 | 60 | 357.431 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
