| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 24 | No |
Popular Name: N-[3-[isopropyl(methyl)amino]phenyl]-N'-(4-pyridylmethyl)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) | 1.08 | 4.94 | -8.28 | 2 | 6 | 0 | 74 | 326.4 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.08 | 5.4 | -39.39 | 3 | 6 | 1 | 76 | 327.408 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
