| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 19 | No |
Popular Name: 2-[2-[cyclopropyl(3-pyridylmethyl)amino]-2-oxo-ethoxy]acetic 2-[2-[cyclopropyl(3-pyridylmethy…
| 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) | -0.58 | 6.3 | -56.57 | 0 | 6 | -1 | 83 | 263.273 | 7 | ↓ |
| Lo Low (pH 4.5-6) | -0.58 | 6.76 | -73.42 | 1 | 6 | 0 | 84 | 264.281 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
