| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 13 | Yes |
Popular Name: 3-(1H-pyrrol-1-yl)thiophene-2-carboxylic acid 3-(1H-pyrrol-1-yl)thiophene-2-ca…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 74772-17-1 , [74772-17-1]
3-(1H-pyrrol-1-yl)-2-thiophenecarboxylic 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) | 2.02 | 0.88 | -52.48 | 0 | 3 | -1 | 45 | 192.219 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 155 - 157 | Enamine Building Blocks |
| MP | 155...157 | Enamine Building Blocks |
| MP | 169 - 171 | Enamine Building Blocks |
| melting_point | 184 (dec) | KeyOrganics |
| MP | 184°(dec) | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
