| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 25 | No |
Popular Name: N-ethyl-N-[1-[(4-thioxo-1,2,3-benzotriazin-3-yl)methyl]-4-piperidyl]methanesulfonamide N-ethyl-N-[1-[(4-thioxo-1,2,3-be…
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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) | 1.44 | 6.25 | -46.65 | 1 | 7 | 1 | 73 | 382.535 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.44 | 3.94 | -16.49 | 0 | 7 | 0 | 71 | 381.527 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
