| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 17 | No |
Popular Name: N'-hydroxy-3-[3-methoxypropyl(methyl)amino]pyrazine-2-carboxamidine N'-hydroxy-3-[3-methoxypropyl(me…
None
| 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) | -0.74 | 1.01 | -8.55 | 3 | 7 | 0 | 97 | 239.279 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
