| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 21 | Yes |
Popular Name: 4-amino-N-[(2R)-3-methyl-2-(4-methylpiperazin-1-yl)butyl]-1,2,5-oxadiazole-3-carboxamide 4-amino-N-[(2R)-3-methyl-2-(4-me…
| 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) | 0.47 | 1.31 | -39.48 | 4 | 8 | 1 | 102 | 297.383 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.47 | -0.26 | -5.25 | 3 | 8 | 0 | 101 | 296.375 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
