| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 17 | Yes |
Popular Name: (S)-(5-bromo-2-thienyl)-(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanamine (S)-(5-bromo-2-thienyl)-(4,5,6,7…
| 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) | 4.81 | 7.5 | -3.4 | 2 | 1 | 0 | 26 | 328.3 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.81 | 7.84 | -43.49 | 3 | 1 | 1 | 28 | 329.308 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
