Identifier: MM318905
2D Structure
3D Structure
Source:
General | |
Identifier | MM318905 |
SMILES |
C=CC(=CCCO)C(C)=O
|
InChIKey |
NVBPYDMCGIAMOR-UHFFFAOYSA-N
|
MW [Da] |
140.18
Automatically obtained from RDkit software. |
LogP |
1.07
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM180756
Similarity: 0.7917
Similarity to MM180756
Tanimoto metric | 0.7917 |
---|---|
Cosine metric | 0.8898 |
Dice metric | 0.8837 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM48407
Similarity: 0.7083
Similarity to MM48407
Tanimoto metric | 0.7083 |
---|---|
Cosine metric | 0.8416 |
Dice metric | 0.8293 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM397049
Similarity: 0.6934
Similarity to MM397049
Tanimoto metric | 0.6934 |
---|---|
Cosine metric | 0.8195 |
Dice metric | 0.819 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+245 more