| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 17 | Yes |
Popular Name: 1-[(5-oxo-1,4-dihydro-1,2,4-triazol-3-yl)methyl]cycloheptanecarboxylic 1-[(5-oxo-1,4-dihydro-1,2,4-tria…
| 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) | 1.06 | 4.06 | -48.69 | 2 | 6 | -1 | 102 | 238.267 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
