Identifier: MM360552
2D Structure
3D Structure
Source:
General | |
Identifier | MM360552 |
SMILES |
C#CC(=C)CC(C)CO
|
InChIKey |
KYPISCXCVIYWKM-UHFFFAOYSA-N
|
MW [Da] |
124.18
Automatically obtained from RDkit software. |
LogP |
1.19
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM329053
Similarity: 0.9111
Similarity to MM329053
Tanimoto metric | 0.9111 |
---|---|
Cosine metric | 0.9545 |
Dice metric | 0.9535 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM359135
Similarity: 0.82
Similarity to MM359135
Tanimoto metric | 0.82 |
---|---|
Cosine metric | 0.9055 |
Dice metric | 0.9011 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM363323
Similarity: 0.7664
Similarity to MM363323
Tanimoto metric | 0.7664 |
---|---|
Cosine metric | 0.8754 |
Dice metric | 0.8677 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+632 more