| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | No |
Popular Name: (4S)-N-[[5-(methylsulfanylmethyl)-2-furyl]methyl]-4,5,6,7-tetrahydrobenzofuran-4-amine (4S)-N-[[5-(methylsulfanylmethyl…
| 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) | 1.93 | 8.15 | -41.83 | 2 | 3 | 1 | 43 | 278.397 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.93 | 6.76 | -8.08 | 1 | 3 | 0 | 38 | 277.389 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
