| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 11 | Yes |
Popular Name: 3-amino-3-(3-thienyl)propanoic acid 3-amino-3-(3-thienyl)propanoic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 3310-99-4 , 760941-22-8 , 773050-73-0 , 94333-62-7 , [3310-99-4] , [773050-73-0]
(R)-3-Amino-3-(3-thienyl)propionicacid
(S)-3-amino-3-(3-thienyl)-propanoic acid
(S)-3-amino-3-(3-thienyl)-propionic acid
(S)-3-Amino-3-(thiophen-3-yl)propanoic acid
3-amino-3-(3-thienyl)propanoicacid
3-amino-3-(thiophen-3-yl)propanoic acid
3-amino-3-thien-3-ylpropanoic 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) | -1.47 | -2.33 | -42.19 | 3 | 3 | 0 | 67 | 171.221 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 208 - 210 (dec) | KeyOrganics |
| MP | 208-210° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.