| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 24 | Yes |
Popular Name: N-(4-bromo-2-methyl-phenyl)-2-[(1-butyltetrazol-5-yl)methyl-methyl-amino]acetamide N-(4-bromo-2-methyl-phenyl)-2-[(…
| 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) | 3.02 | 8.4 | -64.07 | 2 | 7 | 1 | 77 | 396.313 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
