In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 26th, 2005 | 30 | No |
Popular Name: 1-[(2-chloro-4-nitro-phenoxy)methyl]-N-(1-methylbenzoimidazol-2-yl)-pyrazole-3-carboxamide 1-[(2-chloro-4-nitro-phenoxy)met…
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) | 3.81 | 10.17 | -18.74 | 1 | 10 | 0 | 123 | 426.82 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.