| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 27 | No |
Popular Name: N-[6-(N'-tert-butylhydrazino)-5-nitro-pyrimidin-4-yl]-6-methoxy-1,3-benzothiazol-2-amine N-[6-(N'-tert-butylhydrazino)-5-…
| 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) | 3.75 | 9.51 | -8.7 | 3 | 10 | 0 | 130 | 389.441 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
