| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 21 | Yes |
Popular Name: 5-BLAHylpyridin-3-amine 5-BLAHylpyridin-3-amine
| 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) | 1.86 | 3.07 | -10.45 | 3 | 6 | 0 | 86 | 282.303 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.86 | 2.9 | -30.05 | 4 | 6 | 1 | 87 | 283.311 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
