| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 21 | No |
Popular Name: N-cyclopentyl-N-methyl-4-(2-thioxo-1H-imidazol-3-yl)benzamide N-cyclopentyl-N-methyl-4-(2-thio…
| 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) | 1.62 | 9.79 | -21.13 | 1 | 4 | 0 | 41 | 301.415 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
