| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2011 | 16 | Yes |
Popular Name: 2-methyl-1-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine 2-methyl-1-phenyl-1,2,3,4-tetrah…
| 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) | 2.60 | 7.26 | -5.09 | 0 | 2 | 0 | 8 | 212.296 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.