| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 13 | Yes |
Popular Name: 1-cyclopropyl-2-(3,5-dimethyl-1,2,4-triazol-1-yl)ethanone 1-cyclopropyl-2-(3,5-dimethyl-1,…
| 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) | -0.33 | 5.91 | -14.87 | 0 | 4 | 0 | 48 | 179.223 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.33 | 6.34 | -34.87 | 1 | 4 | 1 | 49 | 180.231 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
