| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 13 | Yes |
Popular Name: (S)-(5-bromo-2-thienyl)-(1H-tetrazol-5-yl)methanamine (S)-(5-bromo-2-thienyl)-(1H-tetr…
| 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) | 1.15 | 0.56 | -38.15 | 3 | 5 | 0 | 80 | 260.12 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.15 | 0.22 | -35.35 | 2 | 5 | -1 | 79 | 259.112 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
