| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: 2-[2-(tetrahydropyran-4-ylamino)phenyl]sulfanylacetamide 2-[2-(tetrahydropyran-4-ylamino)…
| 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) | 1.95 | 2.32 | -10.93 | 3 | 4 | 0 | 64 | 266.366 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
