| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 15 | No |
Popular Name: N'-hydroxy-4-thiazol-2-yl-piperazine-1-carboxamidine N'-hydroxy-4-thiazol-2-yl-pipera…
| 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) | -0.01 | 2.77 | -8.63 | 3 | 6 | 0 | 78 | 227.293 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.01 | 3.2 | -32.14 | 4 | 6 | 1 | 79 | 228.301 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
