In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 26th, 2011 | 26 | No |
Popular Name: N-[3-[isopropyl(methyl)amino]phenyl]-N'-[(2-methoxy-4-pyridyl)methyl]oxamide N-[3-[isopropyl(methyl)amino]phe…
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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) | 1.48 | 3.42 | -9.01 | 2 | 7 | 0 | 84 | 356.426 | 7 | ↓ |
Lo Low (pH 4.5-6) | 1.48 | 3.84 | -78.42 | 3 | 7 | 0 | 85 | 357.434 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.