| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2011 | 21 | No |
Popular Name: (3S)-3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-6,7-dimethyl-3H-quinoxalin-2-one (3S)-3-[(5-amino-1,3,4-thiadiazo…
| 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) | 2.45 | 3.11 | -104.33 | 4 | 6 | 2 | 97 | 321.431 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[(1,3,4-thiadiazol-2-ylthio)methyl]-3H-quinoxalin-2-one](http://zinc12.docking.org/img/rings/352019.gif)