| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 19 | No |
Popular Name: 2-methyl-N-[[(2S,5S)-5-(1,4-thiazepan-4-ylmethyl)tetrahydrofuran-2-yl]methyl]propan-1-amine 2-methyl-N-[[(2S,5S)-5-(1,4-thia…
| 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) | 1.92 | 8.46 | -95.05 | 3 | 3 | 2 | 30 | 288.501 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
