| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 18 | Yes |
Popular Name: 4-amino-2-[[(2R)-1,4-dioxan-2-yl]methylamino]benzoic 4-amino-2-[[(2R)-1,4-dioxan-2-yl…
| 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) | 0.52 | 2.01 | -55.24 | 3 | 6 | -1 | 97 | 251.262 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.52 | 0.02 | -9.74 | 4 | 6 | 0 | 94 | 252.27 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
