| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2011 | 25 | Yes |
Popular Name: 5-methyl-N-[3-(methylamino)-3-oxo-propyl]-1-(8-quinolyl)triazole-4-carboxamide 5-methyl-N-[3-(methylamino)-3-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) | 0.33 | 2.7 | -22.12 | 2 | 8 | 0 | 102 | 338.371 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
