| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 22 | No |
Popular Name: 1-cyclopropyl-5-[3-(4-nitrophenoxy)propylsulfanyl]tetrazole 1-cyclopropyl-5-[3-(4-nitropheno…
| 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) | 2.51 | 8.23 | -14.3 | 0 | 8 | 0 | 99 | 321.362 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
