| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 4th, 2011 | 14 | No |
Popular Name: 2-[propyl-[(2-thioxooxazolidin-3-yl)methyl]amino]acetonitrile 2-[propyl-[(2-thioxooxazolidin-3…
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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) | 1.27 | 3.07 | -23.86 | 0 | 4 | 0 | 40 | 213.306 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
