Identifier: MM276605
2D Structure
3D Structure
Source:
General | |
Identifier | MM276605 |
SMILES |
C#CCN1CC1C(C)(C)C
|
InChIKey |
BIDFWANEUXBMDR-UHFFFAOYSA-N
|
MW [Da] |
137.23
Automatically obtained from RDkit software. |
LogP |
1.35
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM196066
Similarity: 0.8652
Similarity to MM196066
Tanimoto metric | 0.8652 |
---|---|
Cosine metric | 0.9302 |
Dice metric | 0.9278 |
MW: | 123.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM434530
Similarity: 0.674
Similarity to MM434530
Tanimoto metric | 0.674 |
---|---|
Cosine metric | 0.8072 |
Dice metric | 0.8053 |
MW: | 137.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM435804
Similarity: 0.663
Similarity to MM435804
Tanimoto metric | 0.663 |
---|---|
Cosine metric | 0.7998 |
Dice metric | 0.7974 |
MW: | 133.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+197 more