| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 11 | Yes |
Popular Name: 2-Phenyl-1h-pyrrole 2-Phenyl-1h-pyrrole
Find On: PubMed — Wikipedia — Google
CAS Number: 3042-22-6
| 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) | 2.22 | 4.21 | -5.58 | 0 | 1 | 0 | 12 | 143.189 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.