| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 21 | No |
Popular Name: 2-[(2S)-2-(2-chlorophenyl)-2,3-dihydrothiazol-4-yl]-N-[(3R)-3H-1,2,4-triazol-3-yl]acetamide 2-[(2S)-2-(2-chlorophenyl)-2,3-d…
| 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) | 1.87 | 8.04 | -42.26 | 1 | 6 | -1 | 89 | 320.785 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.89 | 8.37 | -8.72 | 3 | 6 | 0 | 83 | 321.793 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
