| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2011 | 21 | No |
Popular Name: N'-hydroxy-2-[(3S)-3-methylmorpholin-4-yl]quinoline-3-carboxamidine N'-hydroxy-2-[(3S)-3-methylmorph…
| 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) | 0.80 | 3.91 | -9.15 | 3 | 6 | 0 | 84 | 286.335 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.80 | 4.37 | -28.77 | 4 | 6 | 1 | 85 | 287.343 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
