| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 23 | No |
Popular Name: (5S)-3-[4-(N-methylanilino)butyl]-5-(2-methylsulfanylethyl)-2-thioxo-imidazolidin-4-one (5S)-3-[4-(N-methylanilino)butyl…
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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) | 2.77 | 10.49 | -12.42 | 1 | 4 | 0 | 36 | 351.541 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.77 | 10.93 | -28.01 | 2 | 4 | 0 | 37 | 352.549 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
