| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 17 | Yes |
Popular Name: 4-amino-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]benzoic 4-amino-2-[(5-methyl-1,3,4-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) | 0.26 | -0.17 | -58.21 | 2 | 6 | -1 | 105 | 250.259 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
