| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 20 | Yes |
Popular Name: 1-benzyl-1-[(1R)-1-methylpropyl]-3-(1,3,4-thiadiazol-2-yl)urea 1-benzyl-1-[(1R)-1-methylpropyl]…
| 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) | 3.01 | 8.85 | -18.36 | 1 | 5 | 0 | 58 | 290.392 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
