| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 15 | No |
Popular Name: (5S)-N-[(1R)-2-imidazol-1-yl-1-methyl-ethyl]-5-methyl-4,5-dihydrothiazol-2-amine (5S)-N-[(1R)-2-imidazol-1-yl-1-m…
| 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) | 0.77 | 6.45 | -33.55 | 2 | 4 | 1 | 44 | 225.341 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.77 | 6.41 | -33.91 | 2 | 4 | 1 | 44 | 225.341 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.77 | 6.97 | -84.88 | 3 | 4 | 2 | 45 | 226.349 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
