| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 33 | No |
Popular Name: imino-methyl-(p-tolylsulfonyl)-[[(2S)-tetrahydrofuran-2-yl]methyl]BLAHone imino-methyl-(p-tolylsulfonyl)-[…
| 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) | -0.39 | 10.91 | -30.87 | 2 | 8 | 1 | 108 | 465.555 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.09 | 10.67 | -23.91 | 1 | 8 | 0 | 107 | 464.547 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
