| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 20 | No |
Popular Name: (4R)-N-[(1S)-1-methyl-2-pyrazol-1-yl-ethyl]-4-phenyl-4,5-dihydrothiazol-2-amine (4R)-N-[(1S)-1-methyl-2-pyrazol-…
| 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) | 2.38 | 8.43 | -27.47 | 2 | 4 | 1 | 44 | 287.412 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.38 | 7.48 | -10.07 | 1 | 4 | 0 | 42 | 286.404 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
