| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 19 | Yes |
Popular Name: 2-[(5-amino-4-isopropyl-1,2,4-triazol-3-yl)sulfanylmethyl]furan-3-carboxylic 2-[(5-amino-4-isopropyl-1,2,4-tr…
| 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) | 1.27 | 8.03 | -57.57 | 2 | 7 | -1 | 110 | 281.317 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
