| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 17 | Yes |
Popular Name: 2-methyl-N-[[4-(2-thienyl)-2-thienyl]methyl]but-3-yn-2-amine 2-methyl-N-[[4-(2-thienyl)-2-thi…
| 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) | 3.87 | 7.24 | -5.08 | 1 | 1 | 0 | 12 | 261.415 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.87 | 8.49 | -36.58 | 2 | 1 | 1 | 17 | 262.423 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
