| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2008 | 37 | No |
Popular Name: benzyl-methyl-(5-methyl-2-furyl)-(2-pyridylmethyl)BLAHtetrone benzyl-methyl-(5-methyl-2-furyl)…
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) | 1.16 | 12.88 | -21.34 | 0 | 9 | 0 | 104 | 498.539 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.16 | 13.31 | -40.97 | 1 | 9 | 1 | 105 | 499.547 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
