Identifier: MM312457
2D Structure
3D Structure
Source:
General | |
Identifier | MM312457 |
SMILES |
CC1CC1CCCCO
|
InChIKey |
JCGGIQSCSHGJIX-UHFFFAOYSA-N
|
MW [Da] |
128.22
Automatically obtained from RDkit software. |
LogP |
1.81
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM315018
Similarity: 0.9672
Similarity to MM315018
Tanimoto metric | 0.9672 |
---|---|
Cosine metric | 0.9835 |
Dice metric | 0.9833 |
MW: | 142.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM315680
Similarity: 0.8406
Similarity to MM315680
Tanimoto metric | 0.8406 |
---|---|
Cosine metric | 0.9141 |
Dice metric | 0.9134 |
MW: | 142.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM418975
Similarity: 0.8356
Similarity to MM418975
Tanimoto metric | 0.8356 |
---|---|
Cosine metric | 0.9141 |
Dice metric | 0.9104 |
MW: | 142.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+517 more