| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2010 | 18 | Yes |
Popular Name: N-[(5-bromo-2-thienyl)methyl]-1-(1H-indol-3-yl)methanamine N-[(5-bromo-2-thienyl)methyl]-1-…
| 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) | 3.88 | 8.17 | -47.7 | 3 | 2 | 1 | 32 | 322.251 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.88 | 6.81 | -5.56 | 2 | 2 | 0 | 28 | 321.243 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
