| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 25 | Yes |
Popular Name: 2-amino-6-(1-hydroxy-1-methyl-ethyl)-4-(2-methoxy-3-quinolyl)pyridine-3-carbonitrile 2-amino-6-(1-hydroxy-1-methyl-et…
| 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) | 2.89 | 3.26 | -12.17 | 3 | 6 | 0 | 105 | 334.379 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
