| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 22 | Yes |
Popular Name: 1-[(5-isopropyl-1,2,4-oxadiazol-3-yl)methyl]indoline-5-sulfonamide 1-[(5-isopropyl-1,2,4-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) | 1.24 | 1.23 | -15.55 | 2 | 7 | 0 | 102 | 322.39 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
