Identifier: MM429514
2D Structure
3D Structure
Source:
General | |
Identifier | MM429514 |
SMILES |
CC=CCOC1(CC)CC1
|
InChIKey |
WNRJVRIBSADCQK-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
2.52
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM202976
Similarity: 0.9074
Similarity to MM202976
Tanimoto metric | 0.9074 |
---|---|
Cosine metric | 0.9526 |
Dice metric | 0.9515 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM176300
Similarity: 0.8148
Similarity to MM176300
Tanimoto metric | 0.8148 |
---|---|
Cosine metric | 0.9027 |
Dice metric | 0.898 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM341023
Similarity: 0.784
Similarity to MM341023
Tanimoto metric | 0.784 |
---|---|
Cosine metric | 0.8794 |
Dice metric | 0.8789 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+531 more