| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 24 | Yes |
Popular Name: 3-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-1-methyl-1-(4-pyridylmethyl)urea 3-[(6-fluoro-4H-1,3-benzodioxin-…
| 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) | 1.93 | 5.8 | -12.21 | 1 | 6 | 0 | 64 | 331.347 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.93 | 6.26 | -38.56 | 2 | 6 | 1 | 65 | 332.355 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
