| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2010 | 32 | No |
Popular Name: [(3-cyanoanilino)-methoxy-methyl-dioxo-BLAHyl]methyl [(3-cyanoanilino)-methoxy-methyl…
| 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) | 0.45 | 0.39 | -14.66 | 3 | 10 | 0 | 157 | 435.44 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.45 | 1.92 | -53.41 | 4 | 10 | 1 | 152 | 436.448 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
