| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | No |
Popular Name: 1-allyl-4-[(4-methylsulfonylpiperazin-1-yl)methyl]tetrazole-5-thione 1-allyl-4-[(4-methylsulfonylpipe…
| 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) | -0.70 | 1.7 | -14.93 | 0 | 8 | 0 | 76 | 318.428 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.70 | 3.9 | -51.97 | 1 | 8 | 1 | 77 | 319.436 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
