| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 18 | No |
Popular Name: (6R)-6-methyl-2-(prop-2-enoylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide (6R)-6-methyl-2-(prop-2-enoylami…
| 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) | 1.94 | 2.89 | -11.1 | 3 | 4 | 0 | 72 | 264.35 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
