| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 16 | Yes |
Popular Name: 5-[(1S)-1-aminoethyl]-N-(cyclobutylmethyl)-N,4-dimethyl-thiazol-2-amine 5-[(1S)-1-aminoethyl]-N-(cyclobu…
| 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) | 0.46 | 5.76 | -42.4 | 3 | 3 | 1 | 44 | 240.396 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.46 | 5.43 | -5.55 | 2 | 3 | 0 | 42 | 239.388 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
