| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 21 | Yes |
Popular Name: 2-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylcarbamoyl]anilino]acetic 2-[2-[(5-methyl-1,3,4-oxadiazol-…
| 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) | -2.29 | -0.43 | -55.42 | 2 | 8 | -1 | 120 | 289.271 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -2.29 | -2.41 | -16.03 | 3 | 8 | 0 | 117 | 290.279 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
