Identifier: MM48021
2D Structure
3D Structure
Source:
General | |
Identifier | MM48021 |
SMILES |
C=C(C)C(=O)CCCO
|
InChIKey |
UGIINGCPUGTBGH-UHFFFAOYSA-N
|
MW [Da] |
128.17
Automatically obtained from RDkit software. |
LogP |
0.9
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM302621
Similarity: 0.8416
Similarity to MM302621
Tanimoto metric | 0.8416 |
---|---|
Cosine metric | 0.9174 |
Dice metric | 0.914 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM351677
Similarity: 0.8416
Similarity to MM351677
Tanimoto metric | 0.8416 |
---|---|
Cosine metric | 0.9174 |
Dice metric | 0.914 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM85252
Similarity: 0.7944
Similarity to MM85252
Tanimoto metric | 0.7944 |
---|---|
Cosine metric | 0.8913 |
Dice metric | 0.8854 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+663 more