| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: 1-[(1R)-1-methylpropyl]-3-[4-(thiadiazol-4-yl)phenyl]urea 1-[(1R)-1-methylpropyl]-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) | 2.92 | 4.57 | -16.05 | 2 | 5 | 0 | 67 | 276.365 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
