| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 21 | Yes |
Popular Name: 2-[[(3S)-tetrahydropyran-3-carbonyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic 2-[[(3S)-tetrahydropyran-3-carbo…
| 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) | 2.33 | 6.67 | -50.7 | 1 | 5 | -1 | 78 | 308.379 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
