| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | No |
Popular Name: 4-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-5-methyl-thiazol-2-amine 4-(7-chloro-3,4-dihydro-2H-1,5-b…
| 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) | 2.75 | 5.75 | -8.77 | 2 | 4 | 0 | 57 | 296.779 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.75 | 5.83 | -30.1 | 3 | 4 | 1 | 59 | 297.787 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
