| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 20 | No |
Popular Name: (3R)-N-[2-[5-(2-furyl)tetrazol-2-yl]ethyl]-1,1-dioxo-thiolan-3-amine (3R)-N-[2-[5-(2-furyl)tetrazol-2…
| 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) | -0.12 | 0.76 | -72.63 | 2 | 8 | 1 | 107 | 298.348 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.12 | -0.41 | -18.44 | 1 | 8 | 0 | 103 | 297.34 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![(1,1-diketothiolan-3-yl)-[2-[5-(2-furyl)tetrazol-2-yl]ethyl]amine](http://zinc12.docking.org/img/rings/76362.gif)