| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 20 | No |
Popular Name: (5S)-3-(azocan-1-ylmethyl)-5-isobutyl-imidazolidine-2,4-dione (5S)-3-(azocan-1-ylmethyl)-5-iso…
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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) | 2.75 | 5.46 | -6.54 | 1 | 5 | 0 | 53 | 281.4 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.75 | 6.7 | -31.63 | 2 | 5 | 1 | 54 | 282.408 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
