| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 28 | Yes |
Popular Name: N-cyclopropyl-2-(dioxoBLAHyl)-N-(2-pyridylmethyl)acetamide N-cyclopropyl-2-(dioxoBLAHyl)-N-…
| 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) | 2.24 | 8.17 | -20.55 | 0 | 6 | 0 | 71 | 393.468 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.24 | 7.89 | -38.8 | 1 | 6 | 1 | 72 | 394.476 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
