| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 18 | No |
Popular Name: 4-chloro-N-(2-methylsulfanylethyl)-6-morpholino-1,3,5-triazin-2-amine 4-chloro-N-(2-methylsulfanylethy…
| 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) | 2.23 | 8.41 | -6.83 | 1 | 6 | 0 | 63 | 289.792 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
