| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 45 | No |
| 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) | 1.82 | 8.83 | -23.23 | 5 | 12 | 0 | 165 | 619.767 | 14 | ↓ |
| Mid Mid (pH 6-8) | 1.82 | 9.34 | -61.8 | 6 | 12 | 1 | 167 | 620.775 | 14 | ↓ |
| Mid Mid (pH 6-8) | 1.82 | 9.34 | -47.81 | 6 | 12 | 1 | 167 | 620.775 | 14 | ↓ |
| Mid Mid (pH 6-8) | 1.82 | 9.8 | -96.45 | 7 | 12 | 2 | 168 | 621.783 | 14 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-benzyl-N-[2-[[1-(cyclohexylmethyl)-2-(1H-imidazol-2-yl)ethyl]amino]-1-(1H-imidazol-5-ylmethyl)-2-keto-ethyl]-4-keto-4-morpholino-butyramide](http://zinc12.docking.org/img/rings/241949.gif)