| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 11 | No |
Popular Name: [(1S,2S)-2-methylcyclopropyl]-[(3S)-tetrahydrothiophen-3-yl]methanone [(1S,2S)-2-methylcyclopropyl]-[(…
| 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) | 1.99 | 6.65 | -6.84 | 0 | 1 | 0 | 17 | 170.277 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
