| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 21 | Yes |
Popular Name: (2R)-2-amino-2-cyclopropyl-3-[(2-methyl-8-quinolyl)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) | 1.07 | 2.29 | -45.87 | 5 | 5 | 1 | 93 | 286.355 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.07 | 1.92 | -10.56 | 4 | 5 | 0 | 91 | 285.347 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.07 | 2.72 | -95.39 | 6 | 5 | 2 | 94 | 287.363 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
