| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | Yes |
Popular Name: 5-(5-bromo-2-furyl)-2-(3-chlorophenyl)pyrazol-3-amine 5-(5-bromo-2-furyl)-2-(3-chlorop…
| 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) | 3.88 | 7.52 | -6.48 | 2 | 4 | 0 | 57 | 338.592 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.88 | 7.59 | -27.39 | 3 | 4 | 1 | 58 | 339.6 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
