| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 16 | Yes |
Popular Name: (1S)-1-[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]-N-methyl-propan-1-amine (1S)-1-[5-(5-bromo-2-furyl)-1,3,…
| 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) | 2.06 | 0.48 | -39.96 | 2 | 5 | 1 | 69 | 287.137 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.06 | -0.55 | -5.12 | 1 | 5 | 0 | 64 | 286.129 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
