| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 19 | No |
Popular Name: 2-(3,5-dichlorophenyl)-1-methyl-5-[(E)-2-nitrovinyl]pyrrole 2-(3,5-dichlorophenyl)-1-methyl-…
| 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) | 4.11 | 9.77 | -14.46 | 0 | 4 | 0 | 51 | 297.141 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
