| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 27 | No |
Popular Name: 2-cyclododecylamino-2-(1,3-dioxoindan-2-ylidene)-acetonitrile 2-cyclododecylamino-2-(1,3-dioxo…
None
| 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) | 6.38 | 11.01 | -39.66 | 0 | 4 | -1 | 76 | 363.481 | 2 | ↓ |
| Mid Mid (pH 6-8) | 5.86 | 11.82 | -9.16 | 1 | 4 | 0 | 70 | 364.489 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
