| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 17 | No |
Popular Name: 1-(5-acetonylsulfanyl-1,3,4-thiadiazol-2-yl)-3-cyclopropyl-urea 1-(5-acetonylsulfanyl-1,3,4-thia…
| 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) | 0.79 | 3.22 | -16.95 | 2 | 6 | 0 | 84 | 272.355 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
