| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 26 | Yes |
Popular Name: N-[[1-(6-methoxy-2-methyl-4-quinolyl)triazol-4-yl]methyl]-N',N'-dimethyl-propane-1,3-diamine N-[[1-(6-methoxy-2-methyl-4-quin…
| 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) | 2.36 | 6.19 | -45.55 | 2 | 7 | 1 | 69 | 355.466 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.36 | 7.55 | -113.63 | 3 | 7 | 2 | 74 | 356.474 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.36 | 7.94 | -167.71 | 4 | 7 | 3 | 75 | 357.482 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
