In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 18th, 2011 | 18 | Yes |
Popular Name: 1-pivaloyl-2,3-dihydro-1h-pyrido[2,3-b][1,4]-oxazine-6-carbonitrile 1-pivaloyl-2,3-dihydro-1h-pyrido…
Find On: PubMed — Wikipedia — Google
CAS Number: 1228666-61-2
1-Pivaloyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine-6-carbonitrile
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) | 1.86 | 2.98 | -11.93 | 0 | 5 | 0 | 66 | 245.282 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.