| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 16 | No |
Popular Name: 3-chloro-4-(4-isobutylpiperazin-1-yl)-1,2,5-thiadiazole 3-chloro-4-(4-isobutylpiperazin-…
| 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) | 2.57 | 6.14 | -36.53 | 1 | 4 | 1 | 33 | 261.802 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.57 | 4.26 | -2.15 | 0 | 4 | 0 | 32 | 260.794 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
