Identifier: MM154752
2D Structure
3D Structure
Source:
General | |
Identifier | MM154752 |
SMILES |
C#CC=CC#CC(=O)O
|
InChIKey |
ALMXZGWQNGZTOT-UHFFFAOYSA-N
|
MW [Da] |
120.11
Automatically obtained from RDkit software. |
LogP |
0.26
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM106500
Similarity: 0.875
Similarity to MM106500
Tanimoto metric | 0.875 |
---|---|
Cosine metric | 0.9354 |
Dice metric | 0.9333 |
MW: | 110.11 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
6-hydroxyhex-4-en-2-ynoic Acid
Similarity: 0.7568
Similarity to 6-hydroxyhex-4-en-2-ynoic Acid
Tanimoto metric | 0.7568 |
---|---|
Cosine metric | 0.8616 |
Dice metric | 0.8615 |
MW: | 126.11 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM368800
Similarity: 0.7529
Similarity to MM368800
Tanimoto metric | 0.7529 |
---|---|
Cosine metric | 0.8677 |
Dice metric | 0.8591 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+173 more