| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 21 | Yes |
Popular Name: 2-[[isobutyl(2-pyridylmethyl)amino]methyl]-6-methyl-pyridin-3-ol 2-[[isobutyl(2-pyridylmethyl)ami…
| 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) | 2.09 | 7.17 | -41.98 | 2 | 4 | 1 | 55 | 286.399 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.09 | 5.71 | -19.07 | 1 | 4 | 0 | 53 | 285.391 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
