| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 22 | No |
Popular Name: N'-[(2R)-2-(2,3-dichlorophenoxy)propanoyl]-1H-triazole-4-carbohydrazide N'-[(2R)-2-(2,3-dichlorophenoxy)…
| 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) | 1.60 | 2.55 | -15.82 | 3 | 8 | 0 | 109 | 344.158 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.60 | 2.53 | -43.63 | 2 | 8 | -1 | 107 | 343.15 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
