| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 22 | No |
Popular Name: 1-[2-[(2-methyl-4-thiocyanato-phenyl)amino]-2-oxo-ethyl]cyclopentane-1-carboxylic 1-[2-[(2-methyl-4-thiocyanato-ph…
| 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) | 2.70 | 7.74 | -68.68 | 1 | 5 | -1 | 93 | 317.39 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
