| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 19 | No |
Popular Name: N'-hydroxy-3-[(1S,3S)-3-methoxycyclohexoxy]pyrazine-2-carboxamidine N'-hydroxy-3-[(1S,3S)-3-methoxyc…
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) | 0.10 | -0.5 | -9.01 | 3 | 7 | 0 | 103 | 266.301 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
