| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2010 | 19 | Yes |
Popular Name: 2-[1-[(1S)-1-(2,4-dimethylthiazol-5-yl)ethyl]tetrazol-5-yl]sulfanylacetic 2-[1-[(1S)-1-(2,4-dimethylthiazo…
| 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) | 0.55 | 5.5 | -42.15 | 0 | 7 | -1 | 97 | 298.373 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
