| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 18 | No |
Popular Name: 4-chloro-N-(3-methylsulfanylpropyl)-6-pyrazol-1-yl-1,3,5-triazin-2-amine 4-chloro-N-(3-methylsulfanylprop…
| 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) | 2.16 | 9.89 | -9.29 | 1 | 6 | 0 | 69 | 284.776 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
