| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 14 | Yes |
Popular Name: 2-(1H-1,2,4-triazol-1-yl)pyridine-4-carboximidamide 2-(1H-1,2,4-triazol-1-yl)pyridin…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1016530-23-6 , 1421606-01-0
| 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) | -1.40 | 4.2 | -43.41 | 4 | 6 | 1 | 95 | 189.202 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 314 - 316 | Enamine Building Blocks |
| MP | 314...316 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.
