| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | No |
Popular Name: 5-(5-bromo-2-furyl)-2-(2-nitrophenyl)pyrazol-3-amine 5-(5-bromo-2-furyl)-2-(2-nitroph…
| 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) | 3.14 | 7.36 | -18.06 | 2 | 7 | 0 | 103 | 349.144 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.14 | 7.74 | -58.84 | 3 | 7 | 1 | 104 | 350.152 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
