| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 23 | No |
Popular Name: 1-allyl-4-[[(3R)-3-(morpholinomethyl)-1-piperidyl]methyl]tetrazole-5-thione 1-allyl-4-[[(3R)-3-(morpholinome…
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| 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) | 0.68 | 6.93 | -40.96 | 1 | 7 | 1 | 53 | 339.489 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.68 | 6.7 | -44.12 | 1 | 7 | 1 | 53 | 339.489 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.68 | 4.71 | -7.56 | 0 | 7 | 0 | 51 | 338.481 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.68 | 8.93 | -107.62 | 2 | 7 | 2 | 54 | 340.497 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[[3-(morpholinomethyl)piperidino]methyl]-1H-tetrazole-5-thione](http://zinc12.docking.org/img/rings/461037.gif)