| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 21 | Yes |
Popular Name: (2S)-2-amino-2-cyclopropyl-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]propanoic (2S)-2-amino-2-cyclopropyl-3-[(2…
| 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) | -0.74 | 4.42 | -42.44 | 4 | 6 | 0 | 106 | 290.319 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.74 | 4.12 | -52.04 | 3 | 6 | -1 | 104 | 289.311 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
