In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 22nd, 2006 | 15 | Yes |
Popular Name: 1-(pyrimidin-2-yl)piperidine-3-carboxylic acid 1-(pyrimidin-2-yl)piperidine-3-c…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1185296-02-9 , 890013-40-8 , [1185296-02-9] , [890013-40-8]
1-(2-pyrimidinyl)-3-piperidinecarboxylic acid
1-(Pyrimidin-2-yl)piperidine-3-carboxylic acid hydrochloride
1-(pyrimidin-2-yl)piperidine-3-carboxylicacidhydrochloride
1-Pyrimidin-2-yl-piperidine-3-carboxylic acid
1-Pyrimidin-2-yl-piperidine-3-carboxylicacid
1-pyrimidin-2-ylpiperidine-3-carboxylic acid
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) | 0.77 | 5.03 | -53.17 | 0 | 5 | -1 | 69 | 206.225 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 133 - 135 | Enamine Building Blocks |
MP | 133...135 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.