| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2011 | 29 | Yes |
Popular Name: N-[2-(3-methoxypropylamino)-2-oxo-ethyl]-N,5-dimethyl-1-(5-quinolyl)triazole-4-carboxamide N-[2-(3-methoxypropylamino)-2-ox…
| 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) | 1.36 | 5.27 | -17.92 | 1 | 9 | 0 | 102 | 396.451 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.36 | 5.7 | -48.22 | 2 | 9 | 1 | 103 | 397.459 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
