| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 23 | No |
Popular Name: N-[(1S)-1-(4-bromophenyl)propyl]-3-[(6R)-5-oxo-3-thioxo-6H-1,2,4-triazin-6-yl]propanamide N-[(1S)-1-(4-bromophenyl)propyl]…
| 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) | 1.56 | 4.56 | -12.49 | 2 | 6 | 0 | 83 | 397.298 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 2.65 | -41.37 | 1 | 6 | -1 | 89 | 396.29 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
