| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 19 | Yes |
Popular Name: 7-chloro-N-(5-methyl-1H-1,2,4-triazol-3-yl)-1,3-benzodioxole-5-carboxamide 7-chloro-N-(5-methyl-1H-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) | 1.19 | 5.25 | -14.23 | 2 | 7 | 0 | 89 | 280.671 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.25 | 3.76 | -41.85 | 1 | 7 | -1 | 95 | 279.663 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
