| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2011 | 24 | Yes |
Popular Name: (2S)-3-methyl-2-[[(2S)-tetrahydrofuran-2-yl]methoxy]-1-BLAHyl-butan-1-one (2S)-3-methyl-2-[[(2S)-tetrahydr…
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) | 3.53 | 9.42 | -11.99 | 0 | 4 | 0 | 39 | 335.488 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
