| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 12 | No |
Popular Name: 5-(chloromethyl)-1-[(1S)-1-cyclopropylethyl]tetrazole 5-(chloromethyl)-1-[(1S)-1-cyclo…
| 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) | 1.23 | 4.79 | -9.59 | 0 | 4 | 0 | 44 | 186.646 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
