| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 21 | Yes |
Popular Name: 2-[[4-amino-5-(2,3-dihydro-1,4-benzodioxin-8-yl)-1,2,4-triazol-3-yl]sulfanyl]acetic 2-[[4-amino-5-(2,3-dihydro-1,4-b…
| 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) | 0.81 | 5.91 | -49.71 | 2 | 8 | -1 | 115 | 307.311 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
