| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 20 | Yes |
Popular Name: 4-amino-N-[2-methyl-2-(4-methylpiperazin-1-yl)propyl]-1,2,5-oxadiazole-3-carboxamide 4-amino-N-[2-methyl-2-(4-methylp…
| 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) | 0.17 | 0.92 | -38.74 | 4 | 8 | 1 | 102 | 283.356 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.17 | -1.44 | -5.1 | 3 | 8 | 0 | 101 | 282.348 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
