| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 25 | Yes |
Popular Name: 3-[5-(2-isopropoxyethylsulfanyl)-4-(o-tolyl)-1,2,4-triazol-3-yl]pyridine 3-[5-(2-isopropoxyethylsulfanyl)…
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| 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) | 4.03 | 11.24 | -11.3 | 0 | 5 | 0 | 53 | 354.479 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
