| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 20 | No |
Popular Name: (4R)-4-benzyl-N-[(1S)-1,4-dimethylpentyl]-4,5-dihydrothiazol-2-amine (4R)-4-benzyl-N-[(1S)-1,4-dimeth…
| 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) | 4.44 | 10.63 | -27.4 | 2 | 2 | 1 | 26 | 291.484 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
