In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 20th, 2010 | 28 | No |
Popular Name: N-[[4-(ethylcarbamoyl)phenyl]methyl]-N'-(5-isoquinolyl)oxamide N-[[4-(ethylcarbamoyl)phenyl]met…
None
None
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) | 1.25 | 4.62 | -14.67 | 3 | 7 | 0 | 100 | 376.416 | 6 | ↓ |
Lo Low (pH 4.5-6) | 1.25 | 5.09 | -46.72 | 4 | 7 | 1 | 101 | 377.424 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.