| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 14 | No |
Popular Name: N-[(1S)-2-imidazol-1-yl-1-methyl-ethyl]-4,5-dihydrothiazol-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) | 0.41 | 5.8 | -34.84 | 2 | 4 | 1 | 44 | 211.314 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.41 | 5.82 | -34.1 | 2 | 4 | 1 | 44 | 211.314 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.41 | 6.33 | -82.85 | 3 | 4 | 2 | 45 | 212.322 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
