| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 19 | No |
Popular Name: N-[[(1S,2S)-2-methylcyclopropyl]methyl]-8-nitro-isoquinolin-5-amine N-[[(1S,2S)-2-methylcyclopropyl]…
| 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) | 3.25 | 7.5 | -10.41 | 1 | 5 | 0 | 71 | 257.293 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
