| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 23 | Yes |
Popular Name: 1-benzyl-1-isopropyl-3-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]urea 1-benzyl-1-isopropyl-3-[5-(trifl…
| 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) | 3.10 | 8.92 | -15.27 | 1 | 5 | 0 | 58 | 344.362 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
