| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 18 | No |
Popular Name: 2-[cyclobutylmethyl(methyl)amino]-N'-hydroxy-6-methyl-pyridine-3-carboxamidine 2-[cyclobutylmethyl(methyl)amino…
| 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) | 0.50 | 5.68 | -6.86 | 3 | 5 | 0 | 75 | 248.33 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.50 | 6.14 | -30.17 | 4 | 5 | 1 | 76 | 249.338 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
