| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 28 | No |
Popular Name: N-methyl-3-phenyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]-2-thioxo-1H-imidazole-4-carboxamide N-methyl-3-phenyl-N-[(2-pyrrolid…
| 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) | 2.79 | 12.42 | -15.2 | 1 | 5 | 0 | 44 | 392.528 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
