| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 22 | Yes |
Popular Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-2-methyl-quinoline-6-carboxamide N-(5-ethyl-1,3,4-thiadiazol-2-yl…
| 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) | 0.96 | 6.09 | -32.86 | 2 | 6 | 0 | 88 | 314.37 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.03 | 4.43 | -68.03 | 1 | 6 | -1 | 94 | 313.362 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.26 | 4.2 | -46.4 | 3 | 6 | 1 | 89 | 315.378 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
