| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 21 | No |
Popular Name: benzotriazol-1-ylmethyl benzotriazol-1-ylmethyl
| 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) | 1.99 | 4.56 | -15.8 | 2 | 7 | 0 | 81 | 303.347 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.23 | 3.48 | -37.58 | 1 | 7 | -1 | 87 | 302.339 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
