| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 18 | Yes |
Popular Name: 1-allyl-5-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)methylsulfanyl]tetrazole 1-allyl-5-[(5-chloro-1,3-dimethy…
| 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) | 1.88 | 5.56 | -9.23 | 0 | 6 | 0 | 61 | 284.776 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
