| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 21 | No |
Popular Name: 3-[(3S)-1,1-dioxothiolan-3-yl]-N-[3-(3-pyridyl)propyl]propanamide 3-[(3S)-1,1-dioxothiolan-3-yl]-N…
| 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) | 0.95 | 3.41 | -21.85 | 1 | 5 | 0 | 76 | 310.419 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.95 | 3.88 | -52.93 | 2 | 5 | 1 | 77 | 311.427 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-(1,1-diketothiolan-3-yl)-N-[3-(3-pyridyl)propyl]propionamide](http://zinc12.docking.org/img/rings/92316.gif)