| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 15 | Yes |
Popular Name: 2-methyl-5-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]aniline 2-methyl-5-[(5-methyl-1,3,4-oxad…
| 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) | 1.54 | 0.24 | -9.26 | 2 | 4 | 0 | 65 | 221.285 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
