| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | No |
Popular Name: 2-(cyanomethylsulfanyl)-N-[(2-pyrrol-1-yl-3-thienyl)methyl]acetamide 2-(cyanomethylsulfanyl)-N-[(2-py…
| 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) | 1.52 | 7.3 | -16.18 | 1 | 4 | 0 | 58 | 291.401 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
