| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2007 | 27 | No |
Popular Name: N-benzo[1,3]dioxol-5-ylcarbonylimino-5-methyl-2-phenyl-1,3-dihydrotriazole-4-carboxamide N-benzo[1,3]dioxol-5-ylcarbonyli…
| 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) | 1.82 | 3.83 | -10.98 | 2 | 9 | 0 | 114 | 365.349 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.