| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 19 | Yes |
Popular Name: (5-bromo-3-furyl)-[4-(2-hydroxy-2-methyl-propyl)piperazin-1-yl]methanone (5-bromo-3-furyl)-[4-(2-hydroxy-…
| 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) | 0.85 | 2.62 | -7.18 | 1 | 5 | 0 | 57 | 331.21 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.85 | 4.29 | -40.31 | 2 | 5 | 1 | 58 | 332.218 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
