| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 24 | Yes |
Popular Name: (2S)-N2-[(5-methyl-2-thienyl)methyl]-N1-phenyl-pyrrolidine-1,2-dicarboxamide (2S)-N2-[(5-methyl-2-thienyl)met…
| 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) | 2.70 | 7.47 | -17.65 | 2 | 5 | 0 | 61 | 343.452 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
