| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 21 | Yes |
Popular Name: (2R)-2-amino-2-cyclopropyl-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]propanamide (2R)-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) | 0.73 | 0.41 | -54.81 | 6 | 6 | 1 | 109 | 290.343 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.73 | 0.08 | -12.14 | 5 | 6 | 0 | 107 | 289.335 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
