| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 27 | No |
Popular Name: N-[[3-(dimethylaminomethyl)phenyl]methyl]-N'-(5-isoquinolyl)oxamide N-[[3-(dimethylaminomethyl)pheny…
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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) | 1.47 | 7.37 | -43.25 | 3 | 6 | 1 | 76 | 363.441 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.47 | 7.85 | -81.21 | 4 | 6 | 2 | 77 | 364.449 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
