| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 31 | No |
Popular Name: hydroxy-methyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]BLAHcarboxamide hydroxy-methyl-N-[[(2S)-tetrahyd…
| 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) | 3.67 | 5.97 | -11.65 | 3 | 6 | 0 | 87 | 421.541 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
