| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 17 | No |
Popular Name: N'-hydroxy-2-[methyl-[(3S)-tetrahydrothiophen-3-yl]amino]pyridine-4-carboxamidine N'-hydroxy-2-[methyl-[(3S)-tetra…
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) | 0.05 | 3.97 | -38.55 | 4 | 5 | 1 | 76 | 253.351 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
