| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 19 | No |
Popular Name: N-[[1-[[(3S)-1,1-dioxothiolan-3-yl]methyl]tetrazol-5-yl]methyl]-2-methoxy-ethanamine N-[[1-[[(3S)-1,1-dioxothiolan-3-…
| 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) | -1.13 | 0.02 | -69.48 | 2 | 8 | 1 | 104 | 290.369 | 7 | ↓ |
| Mid Mid (pH 6-8) | -1.13 | -1.38 | -20.79 | 1 | 8 | 0 | 99 | 289.361 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
