| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2011 | 27 | No |
Popular Name: (3S)-3-methyl-N-[2-(2-nitroanilino)ethyl]-1-oxo-isochromane-3-carboxamide (3S)-3-methyl-N-[2-(2-nitroanili…
| 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) | 2.69 | 8.09 | -14.99 | 2 | 8 | 0 | 113 | 369.377 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
