| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 19 | No |
Popular Name: 3-(2-thienyl)prop-2-ynyl 3-(2-thienyl)prop-2-ynyl
| 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) | 2.68 | 7.84 | -12.03 | 2 | 4 | 0 | 50 | 292.385 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.93 | 6.76 | -35.29 | 1 | 4 | -1 | 57 | 291.377 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
