| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2011 | 20 | Yes |
Popular Name: (2S)-1-[5-(2-methyl-8-quinolyl)-2-furyl]propan-2-amine (2S)-1-[5-(2-methyl-8-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) | 2.51 | 7.09 | -40.9 | 3 | 3 | 1 | 54 | 267.352 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.51 | 7.51 | -81.39 | 4 | 3 | 2 | 55 | 268.36 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
