| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 18 | Yes |
Popular Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(2-oxooxazolidin-3-yl)butanamide N-(5-methyl-1,3,4-thiadiazol-2-y…
| 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) | -0.17 | 3.25 | -28.33 | 1 | 7 | 0 | 84 | 270.314 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.01 | 2.02 | -55.95 | 0 | 7 | -1 | 91 | 269.306 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
