| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2011 | 19 | No |
Popular Name: 3-[3-(4-isopropylpiperazin-1-yl)propyl]imidazolidine-2,4-dione 3-[3-(4-isopropylpiperazin-1-yl)…
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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) | 0.04 | 2.78 | -36.47 | 2 | 6 | 1 | 57 | 269.369 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.04 | 0.55 | -9.75 | 1 | 6 | 0 | 56 | 268.361 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
