In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 13th, 2008 | 10 | Yes |
Popular Name: (S)-Methyl 2-(pyrrolidin-2-yl)acetate hydrochloride (S)-Methyl 2-(pyrrolidin-2-yl)ac…
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CAS Numbers: 111704-98-4 , 1263378-78-4 , 132482-05-4 , 259868-83-2 , 53912-83-7 , 88790-37-8 , [259868-83-2] , [53912-83-7] , [N/A]
(r)-methyl2-(pyrrolidin-2-yl)acetate
(S)-Methyl 2-(pyrrolidin-2-yl)acetate
(s)-methyl2-(pyrrolidin-2-yl)acetate
(S)-Methyl2-(pyrrolidin-2-yl)acetatehydrochloride
methyl 2-(pyrrolidin-2-yl)acetate
methyl 2-(pyrrolidin-2-yl)acetate hydrochloride
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) | 0.31 | 3.36 | -33.42 | 2 | 3 | 1 | 43 | 144.194 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 89 - 91 | Enamine Building Blocks |
MP | 89...91 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.