| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 12 | Yes |
Popular Name: (2Z)-2-(6,7-dihydro-5H-benzothiophen-4-ylidene)ethanamine (2Z)-2-(6,7-dihydro-5H-benzothio…
| 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) | 1.38 | 4.37 | -44.37 | 3 | 1 | 1 | 28 | 180.296 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.38 | 3.97 | -3.03 | 2 | 1 | 0 | 26 | 179.288 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
