| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 13 | No |
Popular Name: (2S)-N-(1H-imidazol-2-yl)tetrahydrothiophene-2-carboxamide (2S)-N-(1H-imidazol-2-yl)tetrahy…
| 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) | 0.52 | 4.59 | -12.79 | 2 | 4 | 0 | 61 | 197.263 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
