Identifier: MM97752
2D Structure
3D Structure
Source:
General | |
Identifier | MM97752 |
SMILES |
COC1CC1(C)C
|
InChIKey |
DIFLACVKHFMSON-UHFFFAOYSA-N
|
MW [Da] |
100.16
Automatically obtained from RDkit software. |
LogP |
1.43
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM106839
Similarity: 0.7582
Similarity to MM106839
Tanimoto metric | 0.7582 |
---|---|
Cosine metric | 0.8708 |
Dice metric | 0.8625 |
MW: | 114.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM106882
Similarity: 0.7263
Similarity to MM106882
Tanimoto metric | 0.7263 |
---|---|
Cosine metric | 0.8522 |
Dice metric | 0.8415 |
MW: | 112.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM155165
Similarity: 0.7041
Similarity to MM155165
Tanimoto metric | 0.7041 |
---|---|
Cosine metric | 0.8391 |
Dice metric | 0.8263 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+450 more