| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 24 | Yes |
Popular Name: 1-[(2S)-2-methyl-3-(2-methylimidazol-1-yl)propyl]-3-[2-(trifluoromethyl)phenyl]urea 1-[(2S)-2-methyl-3-(2-methylimid…
| 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) | 2.81 | 8.42 | -35.24 | 3 | 5 | 1 | 60 | 341.357 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.81 | 7.94 | -11.86 | 2 | 5 | 0 | 59 | 340.349 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
