In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 2nd, 2007 | 29 | Yes |
Popular Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(3-ethyl-2-oxo-benzoimidazol-1-yl)-acetamide N-[2-[(4-chlorophenyl)methyl]pyr…
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) | 3.23 | 0.99 | -21.3 | 1 | 7 | 0 | 73 | 409.877 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.