| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 24 | No |
Popular Name: N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]cyclopentanecarboxamide N-[4-[(E)-(1-methylpyrrolidin-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) | 2.54 | 6.18 | -17.65 | 1 | 6 | 0 | 79 | 349.456 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-(pyrrolidin-2-ylideneamino)sulfonylphenyl]cyclopentanecarboxamide](http://zinc12.docking.org/img/rings/190019.gif)