| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 16 | No |
Popular Name: N-[(1S)-2-imidazol-1-yl-1-methyl-ethyl]-4,4-dimethyl-5H-thiazol-2-amine N-[(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) | 1.22 | 7.17 | -32.47 | 2 | 4 | 1 | 44 | 239.368 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.22 | 7.69 | -81.15 | 3 | 4 | 2 | 45 | 240.376 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
