| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | No |
Popular Name: N-(1-carbamothioylcyclopentyl)-2-methoxy-5-methyl-benzamide N-(1-carbamothioylcyclopentyl)-2…
| 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) | 2.50 | 5.48 | -17.62 | 3 | 4 | 0 | 64 | 292.404 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
