| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | Yes |
Popular Name: 6-methyl-3-[(4-methyl-1,2,5-oxadiazol-3-yl)methoxy]pyridin-2-amine 6-methyl-3-[(4-methyl-1,2,5-oxad…
| 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) | 1.10 | 2.46 | -38.61 | 3 | 6 | 1 | 88 | 221.24 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.10 | 2.02 | -11.54 | 2 | 6 | 0 | 87 | 220.232 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
