| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 13 | No |
Popular Name: 5-(chloromethyl)-1-[[(2S)-tetrahydrofuran-2-yl]methyl]tetrazole 5-(chloromethyl)-1-[[(2S)-tetrah…
| 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) | 0.37 | 3.2 | -10.96 | 0 | 5 | 0 | 53 | 202.645 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
