| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 22 | Yes |
Popular Name: N'-cyclooctyl-N-(1H-imidazol-2-ylmethyl)butanediamide N'-cyclooctyl-N-(1H-imidazol-2-y…
| 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) | 1.48 | 3.68 | -11.72 | 3 | 6 | 0 | 87 | 306.41 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.48 | 4.52 | -38.05 | 4 | 6 | 1 | 88 | 307.418 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
