| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 22 | No |
Popular Name: (5R)-5-isobutyl-3-[(4-isobutylpiperazin-1-yl)methyl]imidazolidine-2,4-dione (5R)-5-isobutyl-3-[(4-isobutylpi…
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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) | 1.85 | 5.37 | -36.43 | 2 | 6 | 1 | 57 | 311.45 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.85 | 3.38 | -6.62 | 1 | 6 | 0 | 56 | 310.442 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
