| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 18 | Yes |
Popular Name: 1-[[(2R)-tetrahydrofuran-2-yl]methyl]-4-(trifluoromethyl)pyrrole-3-carboxylic 1-[[(2R)-tetrahydrofuran-2-yl]me…
| 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) | 1.62 | 6.88 | -58.95 | 0 | 4 | -1 | 54 | 262.207 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
