Identifier: MM240489
2D Structure
3D Structure
Source:
General | |
Identifier | MM240489 |
SMILES |
C=CC(C)(C)CC=COC
|
InChIKey |
GVKPUAXUPCINCW-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
2.75
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM168265
Similarity: 0.8116
Similarity to MM168265
Tanimoto metric | 0.8116 |
---|---|
Cosine metric | 0.9009 |
Dice metric | 0.896 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM406951
Similarity: 0.7273
Similarity to MM406951
Tanimoto metric | 0.7273 |
---|---|
Cosine metric | 0.8427 |
Dice metric | 0.8421 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM372702
Similarity: 0.7215
Similarity to MM372702
Tanimoto metric | 0.7215 |
---|---|
Cosine metric | 0.8383 |
Dice metric | 0.8382 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+651 more