| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 11 | Yes |
Popular Name: 3-ethyl-5-[(1S,2S)-2-methylcyclopropyl]-1H-1,2,4-triazole 3-ethyl-5-[(1S,2S)-2-methylcyclo…
None
| 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) | 1.11 | 4.99 | -6.17 | 1 | 3 | 0 | 42 | 151.213 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
