| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 15 | Yes |
Popular Name: N-[(4R)-4,5,6,7-tetrahydrobenzothiophen-4-yl]thiazol-2-amine N-[(4R)-4,5,6,7-tetrahydrobenzot…
| 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) | 2.84 | 6.55 | -5.93 | 1 | 2 | 0 | 25 | 236.365 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.84 | 6.61 | -28.08 | 2 | 2 | 1 | 26 | 237.373 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
