| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 20 | No |
Popular Name: 2-(N-ethyl-3-methyl-anilino)-N'-hydroxy-pyridine-4-carboxamidine 2-(N-ethyl-3-methyl-anilino)-N'-…
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) | 1.90 | 5.82 | -36.76 | 4 | 5 | 1 | 76 | 271.344 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.90 | 6.12 | -8.43 | 3 | 5 | 0 | 75 | 270.336 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
