| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 19 | Yes |
Popular Name: (4S)-2-oxo-N-(1,3,4-thiadiazol-2-yl)-3,4-dihydro-1H-quinoline-4-carboxamide (4S)-2-oxo-N-(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) | 0.69 | 2.93 | -22.8 | 2 | 6 | 0 | 84 | 274.305 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.88 | 1.85 | -48.81 | 1 | 6 | -1 | 90 | 273.297 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
