| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 18 | Yes |
Popular Name: (1S,2R)-2-[[(4R)-4,5,6,7-tetrahydrobenzothiophen-4-yl]carbamoyl]cyclopropanecarboxylic (1S,2R)-2-[[(4R)-4,5,6,7-tetrahy…
| 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) | 0.86 | 6.63 | -54.27 | 1 | 4 | -1 | 69 | 264.326 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.86 | 4.64 | -14.51 | 2 | 4 | 0 | 66 | 265.334 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
