| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 22 | No |
Popular Name: N-[(2-chlorophenyl)methyl]-N-methyl-3-[(6S)-5-oxo-3-thioxo-6H-1,2,4-triazin-6-yl]propanamide N-[(2-chlorophenyl)methyl]-N-met…
| 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) | 1.46 | 5.67 | -14.05 | 1 | 6 | 0 | 74 | 338.82 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 3.75 | -43.05 | 0 | 6 | -1 | 80 | 337.812 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
