| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 19 | Yes |
Popular Name: (2S)-1-[(5-methyl-2-furyl)methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]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) | 1.83 | 5.57 | -33.35 | 2 | 4 | 1 | 47 | 268.377 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
