| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: 1-[2-(4-fluorophenyl)ethyl]-1-methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)urea 1-[2-(4-fluorophenyl)ethyl]-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) | 2.09 | 7.3 | -19.62 | 1 | 5 | 0 | 58 | 294.355 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.72 | 6.01 | -49.57 | 0 | 5 | -1 | 64 | 293.347 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
