| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 17 | Yes |
Popular Name: 2-chloro-4-cyclopentylsulfanyl-6-isopropoxy-1,3,5-triazine 2-chloro-4-cyclopentylsulfanyl-6…
| 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) | 4.29 | 5.6 | -4.5 | 0 | 4 | 0 | 48 | 273.789 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
