| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2011 | 15 | No |
Popular Name: 5-(3-chlorophenyl)-2,2-dimethyl-2,3-dihydro-4H-imidazole-4-thione 5-(3-chlorophenyl)-2,2-dimethyl-…
| 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) | 2.28 | 4.3 | -22.78 | 1 | 2 | 0 | 26 | 238.743 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.28 | 3.42 | -37.7 | 0 | 2 | -1 | 25 | 237.735 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.28 | 4.19 | -6.35 | 1 | 2 | 0 | 26 | 238.743 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
