| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 25 | No |
Popular Name: [2-(isopropylamino)-2-oxo-ethyl]-dioxo-BLAHcarboxamide [2-(isopropylamino)-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) | -0.83 | 1.64 | -50.44 | 4 | 10 | 1 | 143 | 365.395 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.63 | 0 | -60.87 | 2 | 10 | -1 | 145 | 363.379 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.83 | 1.11 | -29.12 | 3 | 10 | 0 | 141 | 364.387 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
