| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: N-[(4S)-6-chlorothiochroman-4-yl]-1-(2-methoxyethyl)pyrazol-4-amine N-[(4S)-6-chlorothiochroman-4-yl…
| 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) | 2.91 | 6.36 | -6.94 | 1 | 4 | 0 | 39 | 323.849 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
