| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2011 | 17 | Yes |
Popular Name: 5-[(4-isobutylpiperazin-1-yl)methyl]-2-methyl-thiazole 5-[(4-isobutylpiperazin-1-yl)met…
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| 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) | 1.64 | 5.95 | -36.15 | 1 | 3 | 1 | 21 | 254.423 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.64 | 3.99 | -4.19 | 0 | 3 | 0 | 19 | 253.415 | 4 | ↓ |
