| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 17 | Yes |
Popular Name: 4-chloro-6-(cyclopentylmethylsulfanyl)-N,N-dimethyl-1,3,5-triazin-2-amine 4-chloro-6-(cyclopentylmethylsul…
| 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) | 4.52 | 10.11 | -5.5 | 0 | 4 | 0 | 42 | 272.805 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
