Identifier: MM415721
2D Structure
3D Structure
Source:
General | |
Identifier | MM415721 |
SMILES |
CCC(C)CC(C)(C)O
|
InChIKey |
RTRZHEPXWQXCCI-UHFFFAOYSA-N
|
MW [Da] |
130.23
Automatically obtained from RDkit software. |
LogP |
2.19
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM437156
Similarity: 0.9118
Similarity to MM437156
Tanimoto metric | 0.9118 |
---|---|
Cosine metric | 0.9549 |
Dice metric | 0.9538 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM437151
Similarity: 0.8267
Similarity to MM437151
Tanimoto metric | 0.8267 |
---|---|
Cosine metric | 0.9092 |
Dice metric | 0.9051 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM437928
Similarity: 0.8267
Similarity to MM437928
Tanimoto metric | 0.8267 |
---|---|
Cosine metric | 0.9092 |
Dice metric | 0.9051 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+693 more