| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 18 | Yes |
Popular Name: (2-amino-3-pyridyl)BLAHol (2-amino-3-pyridyl)BLAHol
| 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) | 2.52 | 3.7 | -31.18 | 4 | 3 | 1 | 60 | 245.346 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.52 | 3.23 | -4.14 | 3 | 3 | 0 | 59 | 244.338 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
