| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | No |
Popular Name: 2-chloro-6-(3,4-dihydro-1H-isoquinolin-2-yl)-N'-hydroxy-benzamidine 2-chloro-6-(3,4-dihydro-1H-isoqu…
| 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) | 2.33 | 6.39 | -6.21 | 3 | 4 | 0 | 62 | 301.777 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.33 | 6.35 | -32.72 | 4 | 4 | 1 | 63 | 302.785 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
