| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 18 | Yes |
Popular Name: 2-[cyclobutylmethyl(methyl)amino]-4,6-dimethyl-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) | 1.34 | 5.86 | -32.8 | 4 | 4 | 1 | 68 | 247.366 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.34 | 5.82 | -5.68 | 3 | 4 | 0 | 66 | 246.358 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.34 | 6.29 | -85.79 | 5 | 4 | 2 | 69 | 248.374 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
