| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2008 | 27 | No |
Popular Name: 2-hydroxyethyl-dimethyl-(5-methyl-2-furyl)BLAHtetrone 2-hydroxyethyl-dimethyl-(5-methy…
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) | -1.13 | 4.52 | -20.78 | 1 | 9 | 0 | 111 | 375.381 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
