| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 16 | Yes |
Popular Name: 3-tert-butyl-5-chloro-4-[(1S)-2-cyclopropyl-1-methyl-ethyl]-1,2,4-triazole 3-tert-butyl-5-chloro-4-[(1S)-2-…
| 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) | 3.77 | 8.65 | -7.66 | 0 | 3 | 0 | 31 | 241.766 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
