| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: 2-isobutoxy-6-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]pyridin-3-amine 2-isobutoxy-6-[(4-methyl-1,2,4-t…
| 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) | 2.13 | 5.85 | -14.2 | 2 | 6 | 0 | 79 | 279.369 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
