| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | Yes |
Popular Name: (2S)-1-[(5-methyl-2-furyl)methyl-(2-morpholinoethyl)amino]butan-2-ol (2S)-1-[(5-methyl-2-furyl)methyl…
| 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) | 1.33 | 1.52 | -5.81 | 1 | 5 | 0 | 49 | 296.411 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.33 | 3.66 | -38.5 | 2 | 5 | 1 | 50 | 297.419 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.33 | 3.81 | -39.36 | 2 | 5 | 1 | 50 | 297.419 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.33 | 5.94 | -114.61 | 3 | 5 | 2 | 51 | 298.427 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
