| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 20 | Yes |
Popular Name: 6-[[4-(2-aminoethyl)-1-piperidyl]methyl]-N4,N4-dimethyl-1,3,5-triazine-2,4-diamine 6-[[4-(2-aminoethyl)-1-piperidyl…
| 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) | 0.01 | 7.46 | -95.22 | 6 | 7 | 2 | 100 | 281.408 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.01 | 5.35 | -48.95 | 5 | 7 | 1 | 99 | 280.4 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
