| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 27 | Yes |
Popular Name: [(4-methoxyphenyl)BLAHyl]-(2-methyl-3-furyl)methanone [(4-methoxyphenyl)BLAHyl]-(2-met…
| 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) | 2.70 | 9.27 | -44.5 | 1 | 5 | 1 | 47 | 367.469 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.70 | 8.16 | -9.24 | 0 | 5 | 0 | 46 | 366.461 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
