| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | No |
Popular Name: N'-hydroxy-4-(4-thiazol-2-ylpiperazin-1-yl)benzamidine N'-hydroxy-4-(4-thiazol-2-ylpipe…
| 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) | 1.00 | 1.97 | -11.75 | 3 | 6 | 0 | 78 | 303.391 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.00 | 2.36 | -39.3 | 4 | 6 | 1 | 79 | 304.399 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
