| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2011 | 27 | Yes |
Popular Name: N-[2-(dimethylamino)-1,1-dimethyl-2-oxo-ethyl]-5-methyl-1-(8-quinolyl)triazole-4-carboxamide N-[2-(dimethylamino)-1,1-dimethy…
| 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) | 0.67 | 5.88 | -16.61 | 1 | 8 | 0 | 93 | 366.425 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
