| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 18 | Yes |
Popular Name: 1-cycloheptyl-1-methyl-3-(3-methyl-1,2,4-thiadiazol-5-yl)urea 1-cycloheptyl-1-methyl-3-(3-meth…
| 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) | 2.71 | 6.09 | -8.44 | 1 | 5 | 0 | 58 | 268.386 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
