| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 27 | Yes |
Popular Name: 1,3-bis(2,2,6,6-tetramethyl-4-piperidyl)hexahydropyrimidin-4-one 1,3-bis(2,2,6,6-tetramethyl-4-pi…
| 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) | 3.40 | 7.07 | -77.93 | 4 | 5 | 2 | 57 | 380.621 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 8.59 | -92.22 | 4 | 5 | 2 | 53 | 380.621 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
