Identifier: MM102988
2D Structure
3D Structure
Source:
General | |
Identifier | MM102988 |
SMILES |
C=CCC(C)(C)CN
|
InChIKey |
BTTIKHRJTKRJFR-UHFFFAOYSA-N
|
MW [Da] |
113.2
Automatically obtained from RDkit software. |
LogP |
1.55
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM77939
Similarity: 0.7966
Similarity to MM77939
Tanimoto metric | 0.7966 |
---|---|
Cosine metric | 0.8925 |
Dice metric | 0.8868 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM138544
Similarity: 0.7833
Similarity to MM138544
Tanimoto metric | 0.7833 |
---|---|
Cosine metric | 0.8851 |
Dice metric | 0.8785 |
MW: | 127.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM312419
Similarity: 0.746
Similarity to MM312419
Tanimoto metric | 0.746 |
---|---|
Cosine metric | 0.8637 |
Dice metric | 0.8545 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+400 more