| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 15 | Yes |
Popular Name: N-[(S)-(5-bromo-2-thienyl)-(3-thienyl)methyl]ethanamine N-[(S)-(5-bromo-2-thienyl)-(3-th…
| 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) | 4.07 | 7.61 | -38 | 2 | 1 | 1 | 17 | 303.27 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.07 | 6.47 | -2.54 | 1 | 1 | 0 | 12 | 302.262 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
