| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 15 | Yes |
Popular Name: 1-(5-bromo-2-pyridyl)-N-(1H-tetrazol-5-ylmethyl)methanamine 1-(5-bromo-2-pyridyl)-N-(1H-tetr…
| 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) | 0.12 | 1.7 | -40.46 | 2 | 6 | 0 | 82 | 269.106 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.12 | 0.33 | -38.78 | 1 | 6 | -1 | 78 | 268.098 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
