| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 19 | Yes |
Popular Name: (4S)-4-[[(2R)-tetrahydrofuran-2-yl]methylamino]-6,7-dihydro-5H-benzothiophene-4-carboxamide (4S)-4-[[(2R)-tetrahydrofuran-2-…
| 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) | 1.26 | 3.02 | -38.08 | 4 | 4 | 1 | 69 | 281.401 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.26 | 1.83 | -6.45 | 3 | 4 | 0 | 64 | 280.393 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
