| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2008 | 28 | No |
Popular Name: cyclopropylmethyl-dimethyl-(5-methyl-2-furyl)BLAHtetrone cyclopropylmethyl-dimethyl-(5-me…
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) | 0.38 | 8.69 | -20.06 | 0 | 8 | 0 | 91 | 385.42 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
