| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 21 | No |
Popular Name: 4-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-3-chloro-N'-hydroxy-benzamidine 4-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-o…
| 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) | 3.13 | 6.64 | -6.66 | 3 | 4 | 0 | 62 | 307.825 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.13 | 6.88 | -29.81 | 4 | 4 | 1 | 63 | 308.833 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
