| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 25 | Yes |
Popular Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-1-prop-2-ynyl-piperidine-4-carboxamide N-(6-methylsulfonyl-1,3-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) | 1.48 | 4.15 | -22.67 | 1 | 6 | 0 | 79 | 377.491 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.48 | 6.43 | -60.2 | 2 | 6 | 1 | 81 | 378.499 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
