| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 18 | No |
Popular Name: (2E)-N-carbamoyl-2-[(1S,4R)-4,7,7-trimethyl-3-oxo-norbornan-2-ylidene]acetamide (2E)-N-carbamoyl-2-[(1S,4R)-4,7,…
| 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) | 0.73 | 4.15 | -26.74 | 3 | 5 | 0 | 89 | 250.298 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
