| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 24 | Yes |
Popular Name: 1-(6-methylsulfonyl-3-pyridyl)-3-[(1R,2R,4R)-1,7,7-trimethylnorbornan-2-yl]urea 1-(6-methylsulfonyl-3-pyridyl)-3…
| 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) | 2.85 | 3.64 | -17.04 | 2 | 6 | 0 | 88 | 351.472 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
