| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 16 | Yes |
Popular Name: 4-(2,3-dihydro-1H-indol-1-yl)-1,3,5-triazin-2-amine 4-(2,3-dihydro-1H-indol-1-yl)-1,…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 879615-84-6 , [879615-84-6]
1,3,5-triazin-2-amine, 4-(2,3-dihydro-1H-indol-1-yl)-
| 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) | 1.22 | 9.96 | -8.63 | 2 | 5 | 0 | 68 | 213.244 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.
