| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 27 | No |
Popular Name: N-[(1S)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-N'-(5-isoquinolyl)oxamide N-[(1S)-1-(3-fluoro-4-methoxy-ph…
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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) | 2.39 | 5.7 | -11.73 | 2 | 6 | 0 | 80 | 367.38 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.39 | 6.16 | -43.18 | 3 | 6 | 1 | 82 | 368.388 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
