Identifier: MM105953
2D Structure
3D Structure
Source:
General | |
Identifier | MM105953 |
SMILES |
CC#CCCC(=O)O
|
InChIKey |
VTZDPQGGOUEESD-UHFFFAOYSA-N
|
MW [Da] |
112.13
Automatically obtained from RDkit software. |
LogP |
0.87
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM153463
Similarity: 0.9167
Similarity to MM153463
Tanimoto metric | 0.9167 |
---|---|
Cosine metric | 0.9574 |
Dice metric | 0.9565 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM288293
Similarity: 0.8871
Similarity to MM288293
Tanimoto metric | 0.8871 |
---|---|
Cosine metric | 0.9419 |
Dice metric | 0.9402 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
7-hydroxyhept-4-ynoic Acid
Similarity: 0.8594
Similarity to 7-hydroxyhept-4-ynoic Acid
Tanimoto metric | 0.8594 |
---|---|
Cosine metric | 0.927 |
Dice metric | 0.9244 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+217 more