| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 16 | Yes |
Popular Name: 1-[5-(cyanomethylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-cyclopropyl-urea 1-[5-(cyanomethylsulfanyl)-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) | 1.03 | 3.03 | -16.45 | 2 | 6 | 0 | 91 | 255.328 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
