| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 21 | Yes |
Popular Name: 2-[[(4R)-4,5,6,7-tetrahydrobenzothiophen-4-yl]carbamoylamino]thiophene-3-carboxylic 2-[[(4R)-4,5,6,7-tetrahydrobenzo…
| 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) | 1.82 | 6.64 | -51.22 | 2 | 5 | -1 | 81 | 321.403 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
