| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 19 | Yes |
Popular Name: 5-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)pyridin-3-amine 5-(5-methyl-4-phenyl-1,2,4-triaz…
| 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) | 1.50 | 6.19 | -12.91 | 2 | 5 | 0 | 70 | 251.293 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.50 | 6.65 | -36.75 | 3 | 5 | 1 | 71 | 252.301 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
