| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 25 | Yes |
Popular Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-7-methoxy-2-oxo-chromene-4-carboxamide N-(5-isobutyl-1,3,4-thiadiazol-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) | 2.62 | 7.73 | -14.31 | 1 | 7 | 0 | 94 | 359.407 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.68 | 6.72 | -46.45 | 0 | 7 | -1 | 101 | 358.399 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
