| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 15 | No |
Popular Name: (3R)-1,1-dioxo-N-[2-(1,2,4-triazol-1-yl)ethyl]thiolan-3-amine (3R)-1,1-dioxo-N-[2-(1,2,4-triaz…
| 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) | -1.24 | 2.47 | -69.37 | 2 | 6 | 1 | 81 | 231.301 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.24 | 1.29 | -16.97 | 1 | 6 | 0 | 77 | 230.293 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![(1,1-diketothiolan-3-yl)-[2-(1,2,4-triazol-1-yl)ethyl]amine](http://zinc12.docking.org/img/rings/69747.gif)