| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 22 | Yes |
Popular Name: (2R)-1-[(2-morpholino-3-quinolyl)methylamino]propan-2-ol (2R)-1-[(2-morpholino-3-quinolyl…
| 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) | 1.45 | 4.45 | -47.88 | 3 | 5 | 1 | 62 | 302.398 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.45 | 3.19 | -7.84 | 2 | 5 | 0 | 58 | 301.39 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.45 | 4.91 | -98.99 | 4 | 5 | 2 | 63 | 303.406 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
