| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 20 | No |
Popular Name: 2-[cyclopropyl-[2-oxo-2-(p-tolylmethylamino)ethyl]amino]acetic 2-[cyclopropyl-[2-oxo-2-(p-tolyl…
| 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) | 0.50 | 7.68 | -38.8 | 2 | 5 | 0 | 74 | 276.336 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.50 | 5.68 | -48.65 | 1 | 5 | -1 | 72 | 275.328 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
