| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 21 | No |
Popular Name: N-[(3-methylisoxazol-5-yl)methyl]-8-nitro-isoquinolin-5-amine N-[(3-methylisoxazol-5-yl)methyl…
| 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) | 2.11 | 6.02 | -16.14 | 1 | 7 | 0 | 97 | 284.275 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
