| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 15 | Yes |
Popular Name: (1R)-N-[(4-bromo-2-thienyl)methyl]-1-(2H-tetrazol-5-yl)ethanamine (1R)-N-[(4-bromo-2-thienyl)methy…
| 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) | 1.51 | 1.82 | -38.35 | 1 | 5 | -1 | 65 | 287.166 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.51 | 2.97 | -38.37 | 2 | 5 | 0 | 69 | 288.174 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.