| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 23 | Yes |
Popular Name: 1-[(2,4-dimethoxyphenyl)methyl]-1-(2-hydroxyethyl)-3-(1,3,4-thiadiazol-2-yl)urea 1-[(2,4-dimethoxyphenyl)methyl]-…
| 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) | 1.21 | 3.62 | -21.58 | 2 | 8 | 0 | 97 | 338.389 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
