| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 14 | No |
Popular Name: 1-[(1S)-2-imidazol-1-yl-1-methyl-ethyl]tetrazole-5-thiol 1-[(1S)-2-imidazol-1-yl-1-methyl…
| 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) | 0.08 | 4.81 | -34.31 | 0 | 6 | -1 | 61 | 209.258 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.08 | 5.32 | -47.49 | 1 | 6 | 0 | 63 | 210.266 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
