| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2008 | 36 | No |
Popular Name: methyl-(5-methyl-2-furyl)-phenyl-(2-pyridylmethyl)BLAHtetrone methyl-(5-methyl-2-furyl)-phenyl…
None
| 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) | 1.43 | 11.46 | -20.61 | 0 | 9 | 0 | 104 | 484.512 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.43 | 11.92 | -41.81 | 1 | 9 | 1 | 105 | 485.52 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
