| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 16 | No |
Popular Name: (3S)-3-[(3R)-3-ethylmorpholin-4-yl]tetrahydrothiophene-3-carboxylic (3S)-3-[(3R)-3-ethylmorpholin-4-…
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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) | -0.96 | 5.34 | -31.51 | 1 | 4 | 0 | 54 | 245.344 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.96 | 3.43 | -45.04 | 0 | 4 | -1 | 53 | 244.336 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
