| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2011 | 18 | Yes |
Popular Name: N-[3-(1H-tetrazol-5-yl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide N-[3-(1H-tetrazol-5-yl)-4,5,6,7-…
| 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 | 4.03 | -41.36 | 1 | 6 | -1 | 82 | 262.318 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.47 | 4.04 | -8.97 | 2 | 6 | 0 | 84 | 263.326 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
