| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2011 | 23 | Yes |
Popular Name: 1-[(3-cyanophenyl)methyl]-1-(2-dimethylaminoethyl)-3-(1,3,4-thiadiazol-2-yl)urea 1-[(3-cyanophenyl)methyl]-1-(2-d…
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) | 1.57 | 8.4 | -73.09 | 2 | 7 | 1 | 86 | 331.425 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
