| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 19 | No |
Popular Name: 2-amino-5-chloro-N-[[(3S)-1,1-dioxothiolan-3-yl]methyl]benzamide 2-amino-5-chloro-N-[[(3S)-1,1-di…
| 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) | 1.12 | 1.07 | -16.15 | 3 | 5 | 0 | 89 | 302.783 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[(1,1-diketothiolan-3-yl)methyl]benzamide](http://zinc12.docking.org/img/rings/109012.gif)