| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 19 | Yes |
Popular Name: 8-(5-amino-1H-1,2,4-triazol-3-yl)naphthalene-1-carboxylic 8-(5-amino-1H-1,2,4-triazol-3-yl…
| 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) | 2.00 | 6.86 | -63.1 | 3 | 6 | -1 | 108 | 253.241 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
