| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 22 | Yes |
Popular Name: 1-[3-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)methoxy]phenyl]-3-propyl-urea 1-[3-[(5-methylsulfanyl-1,3,4-th…
| 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) | 3.00 | 4.33 | -17.14 | 2 | 6 | 0 | 76 | 338.458 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
