| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 24 | Yes |
Popular Name: N-(6-fluoro-4-methoxy-1,3-benzothiazol-2-yl)-1-prop-2-ynyl-piperidine-4-carboxamide N-(6-fluoro-4-methoxy-1,3-benzot…
| 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) | 2.76 | 5.61 | -12.18 | 1 | 5 | 0 | 54 | 347.415 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.76 | 7.89 | -49.95 | 2 | 5 | 1 | 56 | 348.423 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
