| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 30 | Yes |
Popular Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(9-oxoacridin-10-yl)acetamide N-[(1S)-1-(1H-benzimidazol-2-yl)…
| 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) | 2.51 | 9.83 | -22.12 | 2 | 6 | 0 | 80 | 396.45 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.51 | 10.31 | -52.71 | 3 | 6 | 1 | 81 | 397.458 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
