| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | Yes |
Popular Name: (4S)-N-(2-furylmethyl)-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-amine (4S)-N-(2-furylmethyl)-1,1-dioxo…
| 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) | 0.83 | 4.09 | -62.55 | 2 | 4 | 1 | 64 | 278.353 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.83 | 2.91 | -13.95 | 1 | 4 | 0 | 59 | 277.345 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
