| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 21 | Yes |
Popular Name: 2-[cyclopentyl-[(3S)-1,1-dioxo-2,3-dihydrobenzothiophen-3-yl]amino]acetic 2-[cyclopentyl-[(3S)-1,1-dioxo-2…
| 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) | 0.78 | 6.77 | -49.33 | 1 | 5 | 0 | 79 | 309.387 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.78 | 4.5 | -58.74 | 0 | 5 | -1 | 78 | 308.379 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
