| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 24 | No |
Popular Name: N-cyclopropyl-2-[5-[(3S)-dithiolan-3-yl]pentanoylamino]benzamide N-cyclopropyl-2-[5-[(3S)-dithiol…
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| 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) | 3.32 | 10.25 | -14.73 | 2 | 4 | 0 | 58 | 364.536 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-cyclopropyl-2-[5-(dithiolan-3-yl)pentanoylamino]benzamide](http://zinc12.docking.org/img/rings/615815.gif)