| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2011 | 22 | No |
Popular Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-5-isopropylsulfanyl-4H-1,2,4-triazol-3-amine N-[(Z)-1-(1,3-benzodioxol-5-yl)e…
| 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) | 3.00 | 8.68 | -12.98 | 2 | 7 | 0 | 84 | 319.39 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
