| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2009 | 15 | Yes |
Popular Name: 2-(3-chlorophenyl)-5-methyl-1H-pyrrole-3-carbonitrile 2-(3-chlorophenyl)-5-methyl-1H-p…
| 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) | 3.08 | 7.29 | -9.1 | 1 | 2 | 0 | 40 | 216.671 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
