| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 12 | Yes |
Popular Name: 3-(3-furyl)pyridin-4-amine 3-(3-furyl)pyridin-4-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) | 1.02 | 2.87 | -31.19 | 3 | 3 | 1 | 53 | 161.184 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.02 | 2.41 | -6.21 | 2 | 3 | 0 | 52 | 160.176 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
