| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 25 | No |
Popular Name: 3-[(4-benzylpiperazin-1-yl)methyl]-1,2,3-benzotriazine-4-thione 3-[(4-benzylpiperazin-1-yl)methy…
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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) | 2.56 | 8.92 | -39.76 | 1 | 5 | 1 | 38 | 352.487 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.56 | 6.67 | -10.71 | 0 | 5 | 0 | 37 | 351.479 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.56 | 9.02 | -35.37 | 1 | 5 | 1 | 38 | 352.487 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[(4-benzylpiperazino)methyl]-1,2,3-benzotriazine-4-thione](http://zinc12.docking.org/img/rings/123313.gif)