| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2011 | 24 | Yes |
Popular Name: (2S)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[4-(2-methoxyethyl)piperazin-1-yl]propan-1-one (2S)-1-(2,3-dihydro-1,4-benzothi…
| 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) | 1.84 | 6.95 | -39.91 | 1 | 5 | 1 | 37 | 350.508 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.84 | 4.6 | -10.38 | 0 | 5 | 0 | 36 | 349.5 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
