| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 19 | No |
Popular Name: 2-methoxy-N-[[1-[(3S)-3-methyl-1,1-dioxo-thiolan-3-yl]tetrazol-5-yl]methyl]ethanamine 2-methoxy-N-[[1-[(3S)-3-methyl-1…
| 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) | -1.07 | -0.71 | -68.31 | 2 | 8 | 1 | 104 | 290.369 | 6 | ↓ |
| Mid Mid (pH 6-8) | -1.07 | -2.11 | -22.67 | 1 | 8 | 0 | 99 | 289.361 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
