| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 20 | Yes |
Popular Name: 1-[(2-methoxyphenyl)methyl]-1-methyl-3-(3-methyl-1,2,4-thiadiazol-5-yl)urea 1-[(2-methoxyphenyl)methyl]-1-me…
| 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) | 1.70 | 5.72 | -9.14 | 1 | 6 | 0 | 67 | 292.364 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
