| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 22 | Yes |
Popular Name: N-methyl-N-[1-[(1-propyltetrazol-5-yl)methyl]-4-piperidyl]ethanesulfonamide N-methyl-N-[1-[(1-propyltetrazol…
| 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) | 0.28 | 4.5 | -64.03 | 1 | 8 | 1 | 85 | 331.466 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.28 | 2.23 | -20.2 | 0 | 8 | 0 | 84 | 330.458 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
