| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 19 | Yes |
Popular Name: 6-[(methyl-(o-tolylmethyl)amino)methyl]-1,3,5-triazine-2,4-diamine 6-[(methyl-(o-tolylmethyl)amino)…
| 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) | 0.62 | 8.27 | -36.77 | 5 | 6 | 1 | 95 | 259.337 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
