| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 20 | Yes |
Popular Name: 5-(5-bromo-2-furyl)-2-(4-methoxyphenyl)pyrazol-3-amine 5-(5-bromo-2-furyl)-2-(4-methoxy…
| 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) | 3.07 | 6.29 | -7.97 | 2 | 5 | 0 | 66 | 334.173 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.07 | 6.37 | -27.7 | 3 | 5 | 1 | 67 | 335.181 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
