| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 13 | No |
Popular Name: 4-amino-3-(pyridin-2-yl)-4,5-dihydro-1H-[1,2,4]TRIAZOLE-5-thione 4-amino-3-(pyridin-2-yl)-4,5-dih…
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|
| Mid Mid (pH 6-8) | 0.26 | 1.83 | -33.65 | 3 | 5 | 1 | 68 | 194.243 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
