| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2011 | 16 | Yes |
Popular Name: N-(1H-imidazol-2-yl)-3-[(2S)-tetrahydropyran-2-yl]propanamide N-(1H-imidazol-2-yl)-3-[(2S)-tet…
| 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) | 1.02 | 4.87 | -11.64 | 2 | 5 | 0 | 70 | 223.276 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
