| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 18 | No |
Popular Name: MFCD02127402 MFCD02127402
Find On: PubMed — Wikipedia — Google
CAS Number: 436811-14-2
| 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) | -2.33 | -0.59 | -55.96 | 3 | 8 | -1 | 114 | 273.294 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Warnings | IRRITANT | Matrix Scientific |
![1,3,3a,4,6,6a-hexahydroimidazo[4,5-d]imidazole-2,5-quinone](http://zinc12.docking.org/img/rings/50300.gif)
