| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 16 | Yes |
Popular Name: 5-iodo-2-(1-isopropyltetrazol-5-yl)sulfanyl-pyrimidine 5-iodo-2-(1-isopropyltetrazol-5-…
| 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) | 2.30 | 5.26 | -9.2 | 0 | 6 | 0 | 69 | 348.173 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
