| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 20 | No |
Popular Name: (4S)-N-[(1R)-2-imidazol-1-yl-1-methyl-ethyl]-4-phenyl-4,5-dihydrothiazol-2-amine (4S)-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) | 1.99 | 9.66 | -34.6 | 2 | 4 | 1 | 44 | 287.412 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.99 | 10.17 | -88.48 | 3 | 4 | 2 | 45 | 288.42 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
