| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2011 | 28 | Yes |
Popular Name: N-[2-(diisopropylamino)ethyl]-5-methyl-1-(8-quinolyl)triazole-4-carboxamide N-[2-(diisopropylamino)ethyl]-5-…
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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) | 2.33 | 7.68 | -41.26 | 2 | 7 | 1 | 77 | 381.504 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.33 | 5.66 | -14.65 | 1 | 7 | 0 | 76 | 380.496 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
