| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 36 | Yes |
Popular Name: N-[(2-chlorophenyl)methyl]-(o-tolylmethyl)-dioxo-BLAHcarboxamide N-[(2-chlorophenyl)methyl]-(o-to…
| 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) | 5.62 | 12.95 | -33.06 | 1 | 5 | 0 | 66 | 515.034 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
