| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2011 | 21 | Yes |
Popular Name: 2-[(3S)-3-ethylmorpholin-4-yl]quinoline-3-carboxamidine 2-[(3S)-3-ethylmorpholin-4-yl]qu…
| 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) | 1.41 | 4.48 | -38.37 | 4 | 5 | 1 | 77 | 285.371 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.41 | 5.56 | -8.48 | 3 | 5 | 0 | 75 | 284.363 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
