| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2011 | 21 | No |
Popular Name: N-(1-carbamothioylcycloheptyl)-5-fluoro-2-methyl-benzamide N-(1-carbamothioylcycloheptyl)-5…
| 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) | 3.07 | 7.31 | -11.03 | 3 | 3 | 0 | 55 | 308.422 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
