| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 8 | Yes |
Popular Name: 4-Amino-pyridin-3-ol 4-Amino-pyridin-3-ol
Find On: PubMed — Wikipedia — Google
CAS Number: 52334-53-9
None
| 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) | 0.06 | -1.88 | -30.36 | 4 | 3 | 1 | 60 | 111.124 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.