| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 20 | Yes |
Popular Name: 2-[1-(2-methyl-8-quinolyl)triazol-4-yl]propan-2-amine 2-[1-(2-methyl-8-quinolyl)triazo…
| 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) | 1.78 | 4.97 | -54.33 | 3 | 5 | 1 | 71 | 268.344 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.78 | 4.71 | -16.44 | 2 | 5 | 0 | 70 | 267.336 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.78 | 5.29 | -88.28 | 4 | 5 | 2 | 72 | 269.352 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
