| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 16 | Yes |
Popular Name: (2S)-1-(4,6-dichloro-1,3,5-triazin-2-yl)-2-methyl-azepane (2S)-1-(4,6-dichloro-1,3,5-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) | 4.00 | 9.87 | -3.36 | 0 | 4 | 0 | 42 | 261.156 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
