| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 19 | Yes |
Popular Name: 5-[(1S)-1-(ethylamino)ethyl]-N-(2-furylmethyl)-N,4-dimethyl-thiazol-2-amine 5-[(1S)-1-(ethylamino)ethyl]-N-(…
| 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) | 2.70 | 7.36 | -40.25 | 2 | 4 | 1 | 46 | 280.417 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.70 | 6.18 | -8.76 | 1 | 4 | 0 | 41 | 279.409 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
