| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 25 | No |
Popular Name: N'-(3-chlorophenyl)-N-[2-(2-nitroanilino)ethyl]oxamide N'-(3-chlorophenyl)-N-[2-(2-nitr…
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| 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) | 2.27 | 5.26 | -13.54 | 3 | 8 | 0 | 116 | 362.773 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.46 | 4.47 | -47.18 | 2 | 8 | -1 | 122 | 361.765 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
