| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 21 | No |
Popular Name: 4-(5-benzyl-1H-1,2,4-triazol-3-yl)-N-ethyl-pyridin-2-amine 4-(5-benzyl-1H-1,2,4-triazol-3-y…
| 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) | 2.86 | 8.25 | -39.27 | 2 | 5 | 0 | 66 | 279.347 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.86 | 8.47 | -40.16 | 3 | 5 | 1 | 68 | 280.355 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
