| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2011 | 20 | Yes |
Popular Name: 2-[(3R)-3-methylmorpholin-4-yl]quinoline-3-carboxamidine 2-[(3R)-3-methylmorpholin-4-yl]q…
| 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) | 0.88 | 3.91 | -38.23 | 4 | 5 | 1 | 77 | 271.344 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.88 | 4.93 | -8.5 | 3 | 5 | 0 | 75 | 270.336 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
