| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 20 | Yes |
Popular Name: 1-[(1S)-1-(5-fluoro-2-methoxy-phenyl)ethyl]-3-(1,3,4-thiadiazol-2-yl)urea 1-[(1S)-1-(5-fluoro-2-methoxy-ph…
| 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) | 2.27 | 3.67 | -18.38 | 2 | 6 | 0 | 76 | 296.327 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
