| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 27 | Yes |
Popular Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide N-[5-(1-ethylpropyl)-1,3,4-thiad…
| 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) | 3.40 | 9.95 | -33.56 | 1 | 7 | 0 | 94 | 387.461 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.59 | 7.6 | -55.32 | 0 | 7 | -1 | 101 | 386.453 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
