| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 14 | Yes |
Popular Name: 1-(5-bromo-2-thienyl)-N-(4H-1,2,4-triazol-3-ylmethyl)methanamine 1-(5-bromo-2-thienyl)-N-(4H-1,2,…
| 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) | 1.29 | 5.18 | -43.88 | 3 | 4 | 1 | 58 | 274.167 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.29 | 3.81 | -7.39 | 2 | 4 | 0 | 54 | 273.159 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
