| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 26 | No |
Popular Name: (5S)-4-[(2,6-dimethylphenyl)amino]-5-ethyl-1-(2-methoxyphenyl)-5-methyl-imidazole-2-thione (5S)-4-[(2,6-dimethylphenyl)amin…
| 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) | 4.90 | 12.77 | -22.39 | 1 | 4 | 0 | 37 | 367.518 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.88 | 12.56 | -47.41 | 0 | 4 | -1 | 37 | 366.51 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.90 | 13.06 | -34.34 | 2 | 4 | 1 | 38 | 368.526 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
