| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 21 | Yes |
Popular Name: (R)-(2-amino-3-pyridyl)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methanol (R)-(2-amino-3-pyridyl)-(6-chlor…
| 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) | 1.98 | 4.08 | -37.89 | 4 | 5 | 1 | 79 | 307.757 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 3.6 | -10 | 3 | 5 | 0 | 78 | 306.749 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
