| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 16 | Yes |
Popular Name: 1-[(2S)-2-(2-isopropylimidazol-1-yl)propyl]-1,2,4-triazole 1-[(2S)-2-(2-isopropylimidazol-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) | 0.65 | 9.27 | -34.13 | 1 | 5 | 1 | 50 | 220.3 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.65 | 8.66 | -10.6 | 0 | 5 | 0 | 49 | 219.292 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
