| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 15 | Yes |
Popular Name: N-[[4-(2-thienyl)-2-thienyl]methyl]prop-2-yn-1-amine N-[[4-(2-thienyl)-2-thienyl]meth…
| 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) | 3.06 | 6.21 | -5.27 | 1 | 1 | 0 | 12 | 233.361 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.06 | 7.59 | -42.24 | 2 | 1 | 1 | 17 | 234.369 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
