| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 16 | Yes |
Popular Name: [2-chloro-6-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]phenyl]methanamine [2-chloro-6-[(5-methyl-1,3,4-oxa…
| 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) | 1.45 | -0.16 | -41.44 | 3 | 4 | 1 | 67 | 256.738 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.45 | -0.56 | -9.23 | 2 | 4 | 0 | 65 | 255.73 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
