| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 16 | Yes |
Popular Name: 3-[5-amino-3-(5-bromo-2-furyl)pyrazol-1-yl]propanenitrile 3-[5-amino-3-(5-bromo-2-furyl)py…
| 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) | 1.20 | 4.86 | -10.63 | 2 | 5 | 0 | 81 | 281.113 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.20 | 4.98 | -38.89 | 3 | 5 | 1 | 82 | 282.121 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
