| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 18 | Yes |
Popular Name: 6-[[(4R)-4,5,6,7-tetrahydrobenzothiophen-4-yl]amino]-2H-1,2,4-triazine-3,5-dione 6-[[(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) | 0.76 | 2.1 | -7.17 | 3 | 6 | 0 | 91 | 264.31 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.22 | 0.44 | -39.23 | 2 | 6 | -1 | 94 | 263.302 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
