| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 23 | No |
Popular Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-(5-oxo-3-thioxo-2H-1,2,4-triazin-6-yl)propanamide N-[(1R)-1-(2,4-dichlorophenyl)et…
| 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) | 2.17 | 5.52 | -14.58 | 3 | 6 | 0 | 91 | 373.265 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
