| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 14 | No |
2-Pyridin-4-yl-4,5-dihydro-thiazole-4-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) | -1.29 | 3.42 | -33.65 | 1 | 4 | 0 | 67 | 208.242 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 71-75° | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
| PUBCHEM_PATENT_ID | US4940730 | IBM Patent Data |
No pre-computed analogs available. Try a structural similarity search.