| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: 1-[(1R)-1-(3-chloro-4-fluoro-phenyl)ethyl]-3-(5-methyl-1,3,4-thiadiazol-2-yl)urea 1-[(1R)-1-(3-chloro-4-fluoro-phe…
| 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) | 2.60 | 5.5 | -18.87 | 2 | 5 | 0 | 67 | 314.773 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
