| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 19 | Yes |
Popular Name: 2-[1-(3-methoxypropyl)tetrazol-5-yl]sulfanylthiazole-5-carboxylic 2-[1-(3-methoxypropyl)tetrazol-5…
| 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) | 1.05 | 3.71 | -51.62 | 0 | 8 | -1 | 106 | 300.345 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
