| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 22 | Yes |
Popular Name: N-[[5-[2-(hexylamino)thiazol-4-yl]-2-furyl]methyl]acetamide N-[[5-[2-(hexylamino)thiazol-4-y…
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| 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) | 3.27 | 6.68 | -10.08 | 2 | 5 | 0 | 67 | 321.446 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.27 | 7 | -33.59 | 3 | 5 | 1 | 68 | 322.454 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
