| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 19 | No |
Popular Name: 1-(4-methyl-5-thioxo-1,3,4-thiadiazol-2-yl)-3-phenethyl-urea 1-(4-methyl-5-thioxo-1,3,4-thiad…
None
| 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) | 1.82 | 5.92 | -14.23 | 2 | 5 | 0 | 59 | 294.405 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
