| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 18 | Yes |
Popular Name: 4-amino-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylamino]benzoic 4-amino-2-[(3-methyl-1,2,4-oxadi…
| 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) | 0.37 | 1.24 | -55.55 | 3 | 7 | -1 | 117 | 247.234 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.37 | -0.74 | -12.23 | 4 | 7 | 0 | 114 | 248.242 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
