| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2009 | 20 | No |
Popular Name: (2S)-2-acetamido-N-[3-(1,3-dithiolan-2-yl)phenyl]propanamide (2S)-2-acetamido-N-[3-(1,3-dithi…
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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) | 1.43 | 5.79 | -12.69 | 2 | 4 | 0 | 58 | 310.444 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
