| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 19 | Yes |
Popular Name: (4S)-4-(2-thienylmethylamino)-6,7-dihydro-5H-benzothiophene-4-carboxamide (4S)-4-(2-thienylmethylamino)-6,…
| 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) | 2.19 | 4.75 | -39.98 | 4 | 3 | 1 | 60 | 293.437 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.19 | 3.66 | -6.01 | 3 | 3 | 0 | 55 | 292.429 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
