| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 24 | Yes |
Popular Name: N-[(1R)-1-[(5-isobutyl-1,3,4-thiadiazol-2-yl)carbamoyl]-2-methyl-propyl]furan-2-carboxamide N-[(1R)-1-[(5-isobutyl-1,3,4-thi…
| 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) | 2.05 | 5.66 | -16.25 | 2 | 7 | 0 | 97 | 350.444 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-keto-2-(1,3,4-thiadiazol-2-ylamino)ethyl]-2-furamide](http://zinc12.docking.org/img/rings/120377.gif)