| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 29 | No |
Popular Name: N-(5-cyano-2-isopropoxy-phenyl)-N'-[3-(N-methylanilino)propyl]oxamide N-(5-cyano-2-isopropoxy-phenyl)-…
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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) | 2.70 | 7.76 | -11.18 | 2 | 7 | 0 | 94 | 394.475 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.70 | 8.19 | -28.25 | 3 | 7 | 0 | 96 | 395.483 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
