| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 18 | Yes |
Popular Name: 2-chloro-4-cyclopentylsulfanyl-6-imidazol-1-yl-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) | 3.25 | 11.36 | -4.95 | 0 | 5 | 0 | 57 | 281.772 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.25 | 11.87 | -31.2 | 1 | 5 | 1 | 58 | 282.78 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
