| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2011 | 24 | No |
Popular Name: N,N-dimethyl-2-[[4-(o-tolyl)-5-thioxo-1,2,4-triazol-1-yl]methyl-propyl-amino]acetamide N,N-dimethyl-2-[[4-(o-tolyl)-5-t…
| 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) | 1.21 | 13.17 | -35 | 1 | 6 | 1 | 48 | 348.496 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.21 | 11.02 | -14.12 | 0 | 6 | 0 | 46 | 347.488 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
