| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2011 | 10 | Yes |
1,7,7-trimethyl-tricyclo[2.2.1.0{2,6}]heptane
| 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) | 3.40 | 6.73 | -0.49 | 0 | 0 | 0 | 0 | 136.238 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | TPS03_ARATH; TPS1_ANTMA; TPS2_ANTMA; TPS2_LOTJA; TPS3_ANTMA; TPS3_SOLLC; TPS4_MEDTR; TPSA_ARATH | ChEBI |
No pre-computed analogs available. Try a structural similarity search.