| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 20 | Yes |
Popular Name: 4-chloro-N-[(1R)-1,4-dimethylpentyl]-6-imidazol-1-yl-1,3,5-triazin-2-amine 4-chloro-N-[(1R)-1,4-dimethylpen…
| 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) | 3.23 | 13.09 | -5.54 | 1 | 6 | 0 | 69 | 294.79 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.23 | 13.59 | -31.46 | 2 | 6 | 1 | 70 | 295.798 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
