| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 15 | Yes |
Popular Name: N-[[4-(2-thienyl)-2-thienyl]methyl]prop-2-en-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) | 3.55 | 7.65 | -39.88 | 2 | 1 | 1 | 17 | 236.385 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.55 | 6.27 | -3.63 | 1 | 1 | 0 | 12 | 235.377 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
