| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 18 | Yes |
Popular Name: 2-[1-[(1S)-2-imidazol-1-yl-1-methyl-ethyl]tetrazol-5-yl]sulfanylacetic 2-[1-[(1S)-2-imidazol-1-yl-1-met…
| 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) | -0.47 | 6.12 | -41.28 | 0 | 8 | -1 | 102 | 267.294 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.47 | 6.63 | -60.02 | 1 | 8 | 0 | 103 | 268.302 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
