| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 17 | No |
Popular Name: (3R)-N-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethyl]-1,1-dioxo-thiolan-3-amine (3R)-N-[2-[(5-methyl-1,3,4-thiad…
| 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) | 0.27 | 1.36 | -67.61 | 2 | 5 | 1 | 77 | 294.447 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.27 | 0.18 | -16.75 | 1 | 5 | 0 | 72 | 293.439 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![(1,1-diketothiolan-3-yl)-[2-(1,3,4-thiadiazol-2-ylthio)ethyl]amine](http://zinc12.docking.org/img/rings/96089.gif)