Identifier: MM129846
2D Structure
3D Structure
Source:
General | |
Identifier | MM129846 |
SMILES |
C=C(C)C(C)C(C)(C)C
|
InChIKey |
UFYWELWPOZYDED-UHFFFAOYSA-N
|
MW [Da] |
126.24
Automatically obtained from RDkit software. |
LogP |
3.24
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM222811
Similarity: 0.8148
Similarity to MM222811
Tanimoto metric | 0.8148 |
---|---|
Cosine metric | 0.9027 |
Dice metric | 0.898 |
MW: | 140.27 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM223827
Similarity: 0.7586
Similarity to MM223827
Tanimoto metric | 0.7586 |
---|---|
Cosine metric | 0.871 |
Dice metric | 0.8627 |
MW: | 138.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM109048
Similarity: 0.7576
Similarity to MM109048
Tanimoto metric | 0.7576 |
---|---|
Cosine metric | 0.8704 |
Dice metric | 0.8621 |
MW: | 112.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+444 more