| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: 2-isobutoxy-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridin-3-amine 2-isobutoxy-6-(1H-1,2,4-triazol-…
| 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) | 2.06 | 4.01 | -8.68 | 3 | 6 | 0 | 90 | 265.342 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.06 | 3.65 | -46.67 | 2 | 6 | -1 | 88 | 264.334 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
