| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 21 | Yes |
Popular Name: 7-methoxy-2-oxo-N-(1,3,4-thiadiazol-2-yl)chromene-4-carboxamide 7-methoxy-2-oxo-N-(1,3,4-thiadia…
| 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) | 1.58 | 4.98 | -15.51 | 1 | 7 | 0 | 94 | 303.299 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.65 | 3.99 | -44.4 | 0 | 7 | -1 | 101 | 302.291 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
