| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 26 | No |
Popular Name: 6-benzylsulfanyl-3-[2-(3,4-dimethoxyphenyl)ethyl]-2,4-dihydro-1H-1,3,5-triazine 6-benzylsulfanyl-3-[2-(3,4-dimet…
| 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) | 3.44 | 8.58 | -36.3 | 2 | 5 | 1 | 48 | 372.514 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.44 | 7.61 | -9.2 | 1 | 5 | 0 | 46 | 371.506 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
