| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 19 | No |
Popular Name: 5-amino-N-[[(3R)-1,1-dioxothiolan-3-yl]methyl]-2-methyl-pyridine-3-carboxamide 5-amino-N-[[(3R)-1,1-dioxothiola…
| 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) | -0.19 | -0.91 | -21.39 | 3 | 6 | 0 | 102 | 283.353 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.19 | -0.51 | -49.3 | 4 | 6 | 1 | 103 | 284.361 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[(1,1-diketothiolan-3-yl)methyl]nicotinamide](http://zinc12.docking.org/img/rings/508294.gif)