| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 23 | Yes |
Popular Name: 2-(tert-butylamino)-N-[4-(1H-indol-3-yl)thiazol-2-yl]acetamide 2-(tert-butylamino)-N-[4-(1H-ind…
| 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) | 3.33 | 6.77 | -46.38 | 4 | 5 | 1 | 74 | 329.449 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
