| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 17 | No |
Popular Name: 4-nitro-1-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrrole-2-carboxylic 4-nitro-1-[[(2R)-tetrahydrofuran…
| 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) | 0.99 | 7.24 | -50.79 | 0 | 7 | -1 | 100 | 239.207 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
