| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2010 | 31 | No |
Popular Name: [(4-chloroanilino)-methoxy-methyl-dioxo-BLAHyl]methyl [(4-chloroanilino)-methoxy-methy…
| 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) | 1.39 | 0.28 | -11.98 | 3 | 9 | 0 | 133 | 444.875 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.39 | 1.88 | -51.31 | 4 | 9 | 1 | 128 | 445.883 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.39 | 0.34 | -12.23 | 3 | 9 | 0 | 133 | 444.875 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
