| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 23 | Yes |
Popular Name: N-[(1R)-1-[4-(1,3-benzodioxol-5-yl)-1H-imidazol-2-yl]butyl]propanamide N-[(1R)-1-[4-(1,3-benzodioxol-5-…
None
| 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) | 2.97 | 5.25 | -12.57 | 2 | 6 | 0 | 76 | 315.373 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.97 | 5.94 | -43.43 | 3 | 6 | 1 | 77 | 316.381 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
