| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 19 | Yes |
Popular Name: 2-[1-[(1R)-1-methyl-2-morpholino-ethyl]tetrazol-5-yl]sulfanylacetic 2-[1-[(1R)-1-methyl-2-morpholino…
| 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) | -0.28 | 2.76 | -39.91 | 0 | 8 | -1 | 96 | 286.337 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.28 | 4.78 | -61.38 | 1 | 8 | 0 | 97 | 287.345 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[2-(tetrazol-1-yl)ethyl]morpholine](http://zinc12.docking.org/img/rings/109900.gif)