| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 15 | Yes |
Popular Name: 5-bromo-N2-(cyclobutylmethyl)-N2-methyl-pyridine-2,3-diamine 5-bromo-N2-(cyclobutylmethyl)-N2…
| 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) | 2.57 | 6.01 | -3.97 | 2 | 3 | 0 | 42 | 270.174 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
