| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 15 | Yes |
Popular Name: (2S)-2-(1-methylimidazol-2-yl)-2-(trifluoromethyl)oxazolidine (2S)-2-(1-methylimidazol-2-yl)-2…
| 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) | 0.67 | 0.36 | -6.92 | 1 | 4 | 0 | 39 | 221.182 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.67 | 0.8 | -32.03 | 2 | 4 | 1 | 40 | 222.19 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
