| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | No |
Popular Name: 2,5-dimethyl-1-[(3-nitrophenyl)methyl]pyrrole-3-carboxylic 2,5-dimethyl-1-[(3-nitrophenyl)m…
| 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) | 2.39 | 9.88 | -65.09 | 0 | 6 | -1 | 91 | 273.268 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
