| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2010 | 18 | Yes |
Popular Name: N-tert-butyl-4-thiazol-2-yl-piperazine-1-carboxamidine N-tert-butyl-4-thiazol-2-yl-pipe…
None
| 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) | 1.62 | 7.06 | -32.03 | 3 | 5 | 1 | 57 | 268.41 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.62 | 7.51 | -75.61 | 4 | 5 | 2 | 58 | 269.418 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
