| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 18 | Yes |
Popular Name: N-[(7-bromo-1,3-benzodioxol-5-yl)methyl]pyridin-2-amine N-[(7-bromo-1,3-benzodioxol-5-yl…
| 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) | 2.92 | 5.95 | -35.53 | 2 | 4 | 1 | 45 | 308.155 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.92 | 5.47 | -7.9 | 1 | 4 | 0 | 43 | 307.147 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
