| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 15 | Yes |
Popular Name: N-[(5-bromo-2-thienyl)methyl]-1-(1-methyltriazol-4-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) | 1.88 | 4.61 | -49.89 | 2 | 4 | 1 | 47 | 288.194 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.88 | 3.25 | -10.85 | 1 | 4 | 0 | 43 | 287.186 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
