In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 3rd, 2010 | 18 | Yes |
Popular Name: 4-amino-N-(1-propyl-4-piperidyl)-1,2,5-oxadiazole-3-carboxamide 4-amino-N-(1-propyl-4-piperidyl)…
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) | 0.73 | 2.72 | -41.85 | 4 | 7 | 1 | 98 | 254.314 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.