| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 22 | No |
Popular Name: 4-[[(8-nitro-5-isoquinolyl)amino]methyl]tetrahydropyran-4-ol 4-[[(8-nitro-5-isoquinolyl)amino…
| 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) | 1.58 | 3.26 | -14.15 | 2 | 7 | 0 | 100 | 303.318 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
