| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 22 | No |
Popular Name: 5-[(3S)-dithiolan-3-yl]-N-(4-fluoro-3-nitro-phenyl)pentanamide 5-[(3S)-dithiolan-3-yl]-N-(4-flu…
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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) | 3.86 | 10.52 | -15.64 | 1 | 5 | 0 | 75 | 344.433 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
