| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: 2-[4-[[(4R)-8-fluorothiochroman-4-yl]amino]pyrazol-1-yl]acetamide 2-[4-[[(4R)-8-fluorothiochroman-…
| 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) | 1.12 | 3.16 | -16.96 | 3 | 5 | 0 | 73 | 306.366 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
