| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 16 | No |
Popular Name: 5-(chloromethyl)-1-[(1R)-2-methyl-1-(2-thienyl)propyl]tetrazole 5-(chloromethyl)-1-[(1R)-2-methy…
| 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) | 2.60 | 6.87 | -10.77 | 0 | 4 | 0 | 44 | 256.762 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
