| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2011 | 27 | No |
Popular Name: 2-(2-methylanilino)-N-[3-[(Z)-pyrrolidin-2-ylideneamino]sulfonylphenyl]acetamide 2-(2-methylanilino)-N-[3-[(Z)-py…
| 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) | 2.74 | 4.63 | -23.43 | 3 | 7 | 0 | 100 | 386.477 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-anilino-N-[3-(pyrrolidin-2-ylideneamino)sulfonylphenyl]acetamide](http://zinc12.docking.org/img/rings/205620.gif)