| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 32 | No |
Popular Name: 4-amino-3-nitro-N-[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzamide 4-amino-3-nitro-N-[3-[[3-(triflu…
| 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) | 3.94 | 8.29 | -30.77 | 4 | 8 | 0 | 130 | 444.369 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
