Identifier: MM351677
2D Structure
3D Structure
Source:
General | |
Identifier | MM351677 |
SMILES |
C=C(CC)C(=O)CCCO
|
InChIKey |
SXLPTJXPMGOINN-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
1.29
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM48021
Similarity: 0.8416
Similarity to MM48021
Tanimoto metric | 0.8416 |
---|---|
Cosine metric | 0.9174 |
Dice metric | 0.914 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM173590
Similarity: 0.7426
Similarity to MM173590
Tanimoto metric | 0.7426 |
---|---|
Cosine metric | 0.8617 |
Dice metric | 0.8523 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM302621
Similarity: 0.7265
Similarity to MM302621
Tanimoto metric | 0.7265 |
---|---|
Cosine metric | 0.8416 |
Dice metric | 0.8416 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+635 more