| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 22 | No |
Popular Name: N-[(2-methoxyphenyl)methyl]-3-[(6S)-5-oxo-3-thioxo-6H-1,2,4-triazin-6-yl]propanamide N-[(2-methoxyphenyl)methyl]-3-[(…
| 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) | 0.60 | 1.82 | -13.69 | 2 | 7 | 0 | 92 | 320.374 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.78 | -0.09 | -43.81 | 1 | 7 | -1 | 98 | 319.366 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
