| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 18 | No |
Popular Name: (4R)-N-[(1S)-2-imidazol-1-yl-1-methyl-ethyl]-4-isobutyl-4,5-dihydrothiazol-2-amine (4R)-N-[(1S)-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) | 2.05 | 8.6 | -33.67 | 2 | 4 | 1 | 44 | 267.422 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.05 | 9.13 | -83.96 | 3 | 4 | 2 | 45 | 268.43 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
