| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 16 | Yes |
Popular Name: N-[(4-bromo-2-thienyl)methyl]-N-methyl-1H-triazole-4-carboxamide N-[(4-bromo-2-thienyl)methyl]-N-…
| 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) | 1.50 | 3.78 | -8.04 | 1 | 5 | 0 | 62 | 301.169 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.50 | 3.76 | -36.82 | 0 | 5 | -1 | 60 | 300.161 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
