| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 30 | No |
Popular Name: 3-[benzyl-[5-(2-chloro-4-nitro-phenyl)furan-2-carbonyl]amino]propanoic 3-[benzyl-[5-(2-chloro-4-nitro-p…
| 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) | 4.03 | 12.33 | -50.9 | 0 | 8 | -1 | 119 | 427.82 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
