| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 21 | Yes |
Popular Name: N-[(5-isobutyl-1,2,4-oxadiazol-3-yl)methyl]-N-methyl-indan-2-amine N-[(5-isobutyl-1,2,4-oxadiazol-3…
| 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) | 2.92 | 6.18 | -7.53 | 0 | 4 | 0 | 42 | 285.391 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.92 | 8.66 | -38.65 | 1 | 4 | 1 | 43 | 286.399 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
