| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 11 | Yes |
Popular Name: 2-(cyclobutylformamido)acetic acid 2-(cyclobutylformamido)acetic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 604790-72-9 , [604790-72-9]
2-(Cyclobutanecarboxamido)acetic acid
2-[(Cyclobutylcarbonyl)amino]acetic acid
2-[(cyclobutylcarbonyl)amino]aceticacid
CYCLOBUTYLCARBONYLAMINOACETICACID 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) | -1.20 | 1.67 | -44.19 | 1 | 4 | -1 | 69 | 156.161 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 107 - 109 | Enamine Building Blocks |
| MP | 107...109 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
