| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 20 | Yes |
Popular Name: (2S)-1-[(5-methyl-2-furyl)methyl-(2-morpholinoethyl)amino]propan-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) | 0.83 | 0.69 | -5.78 | 1 | 5 | 0 | 49 | 282.384 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.83 | 2.84 | -37.08 | 2 | 5 | 1 | 50 | 283.392 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.83 | 2.98 | -39.87 | 2 | 5 | 1 | 50 | 283.392 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.83 | 5.11 | -117.76 | 3 | 5 | 2 | 51 | 284.4 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
