| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2011 | 25 | Yes |
Popular Name: 1-allyl-3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-[(4-methoxyphenyl)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) | 3.94 | 9.16 | -18.88 | 1 | 6 | 0 | 67 | 360.483 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
