| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 26 | Yes |
Popular Name: 2-(oxoBLAHyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide 2-(oxoBLAHyl)-N-(5-propyl-1,3,4-…
| 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) | 1.54 | 8.62 | -62.32 | 2 | 7 | 1 | 81 | 374.49 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.54 | 6.56 | -25.43 | 1 | 7 | 0 | 80 | 373.482 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
