| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 26 | No |
Popular Name: [2-(isobutylamino)-2-oxo-ethyl]-dioxo-BLAHcarboxamide [2-(isobutylamino)-2-oxo-ethyl]-…
| 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) | -0.38 | 2.35 | -50.78 | 4 | 10 | 1 | 143 | 379.422 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.18 | 0.71 | -59.95 | 2 | 10 | -1 | 145 | 377.406 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.38 | 1.82 | -28.74 | 3 | 10 | 0 | 141 | 378.414 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
