| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 22 | No |
Popular Name: 2-(2-pyridylsulfanyl)-N-[(Z)-[(1R,4R)-1,7,7-trimethylnorbornan-2-ylidene]amino]acetamide 2-(2-pyridylsulfanyl)-N-[(Z)-[(1…
| 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) | 3.33 | 7.81 | -12.42 | 1 | 4 | 0 | 54 | 317.458 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
