Identifier: MM383163
2D Structure
3D Structure
Source:
General | |
Identifier | MM383163 |
SMILES |
C#CC(C)(C)CC(C)O
|
InChIKey |
VFOMKIUOYRBBCP-UHFFFAOYSA-N
|
MW [Da] |
126.2
Automatically obtained from RDkit software. |
LogP |
1.42
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM382370
Similarity: 0.8506
Similarity to MM382370
Tanimoto metric | 0.8506 |
---|---|
Cosine metric | 0.9223 |
Dice metric | 0.9193 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM226620
Similarity: 0.8132
Similarity to MM226620
Tanimoto metric | 0.8132 |
---|---|
Cosine metric | 0.9018 |
Dice metric | 0.897 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM437295
Similarity: 0.8132
Similarity to MM437295
Tanimoto metric | 0.8132 |
---|---|
Cosine metric | 0.9018 |
Dice metric | 0.897 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+688 more