| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 30 | No |
Popular Name: dioxo-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]BLAHcarboxamide dioxo-[2-oxo-2-[[(1R)-1-phenylet…
| 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) | 0.45 | 4.69 | -52.08 | 4 | 10 | 1 | 143 | 427.466 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.65 | 3.04 | -60.78 | 2 | 10 | -1 | 145 | 425.45 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.45 | 4.18 | -29.53 | 3 | 10 | 0 | 141 | 426.458 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
