| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 19 | Yes |
Popular Name: 4-chloro-N-(1,1-dimethylpropyl)-6-imidazol-1-yl-N-methyl-1,3,5-triazin-2-amine 4-chloro-N-(1,1-dimethylpropyl)-…
| 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) | 3.02 | 13.17 | -5.8 | 0 | 6 | 0 | 60 | 280.763 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.02 | 13.68 | -31.26 | 1 | 6 | 1 | 61 | 281.771 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
