| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 14 | No |
Popular Name: 5-(chloromethyl)-1-[(1S)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]tetrazole 5-(chloromethyl)-1-[(1S)-1-[(2R)…
| 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) | 0.74 | 3.68 | -13.28 | 0 | 5 | 0 | 53 | 216.672 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
