| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 20 | Yes |
Popular Name: (1S)-1-[5-(2-methyl-4-quinolyl)-1,3,4-oxadiazol-2-yl]propan-1-amine (1S)-1-[5-(2-methyl-4-quinolyl)-…
| 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) | 0.40 | 1.52 | -49.58 | 3 | 5 | 1 | 79 | 269.328 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.40 | 1.19 | -7.95 | 2 | 5 | 0 | 78 | 268.32 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.40 | 1.92 | -87.83 | 4 | 5 | 2 | 81 | 270.336 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
