| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2011 | 27 | Yes |
Popular Name: 5-methyl-N-[3-oxo-3-(propylamino)propyl]-1-(6-quinolyl)triazole-4-carboxamide 5-methyl-N-[3-oxo-3-(propylamino…
| 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) | 1.23 | 4.04 | -16.51 | 2 | 8 | 0 | 102 | 366.425 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
