| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 25 | No |
Popular Name: N-(3,4-dimethylphenyl)-N'-[(4S)-8-fluorothiochroman-4-yl]oxamide N-(3,4-dimethylphenyl)-N'-[(4S)-…
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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) | 2.36 | 7.56 | -9.25 | 2 | 4 | 0 | 58 | 358.438 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
