| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 19 | No |
Popular Name: 1-[(1R)-3-(dimethylamino)-1-methyl-propyl]-5-phenyl-imidazole-2-thiol 1-[(1R)-3-(dimethylamino)-1-meth…
| 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) | 2.32 | 10.54 | -39.25 | 2 | 3 | 1 | 25 | 276.429 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
