| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 22 | No |
Popular Name: (5S)-3-[(3-isopentyl-1,2,4-oxadiazol-5-yl)methyl]-5-methyl-5-propyl-imidazolidine-2,4-dione (5S)-3-[(3-isopentyl-1,2,4-oxadi…
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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) | 2.38 | 4.26 | -10.98 | 1 | 7 | 0 | 88 | 308.382 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
