| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 27 | Yes |
Popular Name: (2S)-6-(4-cyclohexylpiperazin-1-yl)sulfonyl-2-methyl-4H-1,4-benzothiazin-3-one (2S)-6-(4-cyclohexylpiperazin-1-…
None
| 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) | 2.81 | 4.87 | -10.03 | 1 | 6 | 0 | 70 | 409.577 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.81 | 7.02 | -50.06 | 2 | 6 | 1 | 71 | 410.585 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
