| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 21 | No |
Popular Name: 1-[(1R)-1-(dimethylaminomethyl)-3-methyl-butyl]-5-phenyl-imidazole-2-thiol 1-[(1R)-1-(dimethylaminomethyl)-…
| 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) | 3.32 | 11.42 | -41.19 | 2 | 3 | 1 | 25 | 304.483 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.32 | 8.83 | -13.57 | 1 | 3 | 0 | 24 | 303.475 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
