| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 21 | Yes |
Popular Name: 1-[(1R)-1-(2-thienyl)butyl]benzotriazole-5-carboxylic 1-[(1R)-1-(2-thienyl)butyl]benzo…
| 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) | 4.16 | 8.62 | -48.74 | 0 | 5 | -1 | 71 | 300.363 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
