| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 21 | No |
Popular Name: 4-nitro-1-[(2,4,6-trimethylphenyl)methyl]pyrrole-2-carboxylic 4-nitro-1-[(2,4,6-trimethylpheny…
| 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) | 3.42 | 10.52 | -42.06 | 0 | 6 | -1 | 91 | 287.295 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
