| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 15 | No |
Popular Name: (3S)-4-amino-3-[(N'E)-N'-(2-thienylmethylene)hydrazino]-3H-1,2,4-triazole-5-thione (3S)-4-amino-3-[(N'E)-N'-(2-thie…
| 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) | 1.48 | 1.72 | -8.47 | 3 | 6 | 0 | 78 | 240.317 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[N'-(2-thenylidene)hydrazino]-3,4-dihydro-1,2,4-triazole-5-thione](http://zinc12.docking.org/img/rings/597177.gif)