| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2010 | 19 | No |
Popular Name: (4R)-N-[(1S)-1-(2,4-dimethylthiazol-5-yl)ethyl]-4-isobutyl-4,5-dihydrothiazol-2-amine (4R)-N-[(1S)-1-(2,4-dimethylthia…
| 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) | 3.10 | 7.49 | -29.96 | 2 | 3 | 1 | 39 | 298.501 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
