| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 17 | Yes |
Popular Name: 5-(5-bromo-2-furyl)-2-(2-dimethylaminoethyl)pyrazol-3-amine 5-(5-bromo-2-furyl)-2-(2-dimethy…
| 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) | 1.77 | 5.79 | -94.76 | 4 | 5 | 2 | 63 | 301.188 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.77 | 3.18 | -6.57 | 2 | 5 | 0 | 60 | 299.172 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.77 | 5.66 | -43.92 | 3 | 5 | 1 | 61 | 300.18 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
