| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2011 | 24 | Yes |
Popular Name: 1-allyl-3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-[(2-fluorophenyl)methyl]urea 1-allyl-3-(5-tert-butyl-1,3,4-th…
None
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) | 4.00 | 9.75 | -13.97 | 1 | 5 | 0 | 58 | 348.447 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
