Identifier: MM58448
2D Structure
3D Structure
Source:
General | |
Identifier | MM58448 |
SMILES |
C=CCCC(=O)C(C)(C)O
|
InChIKey |
VYTREIXGHYAEES-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
MM40282
Similarity: 0.7778
Similarity to MM40282
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8819 |
Dice metric | 0.875 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM47953
Similarity: 0.7265
Similarity to MM47953
Tanimoto metric | 0.7265 |
---|---|
Cosine metric | 0.8523 |
Dice metric | 0.8416 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM57207
Similarity: 0.7
Similarity to MM57207
Tanimoto metric | 0.7 |
---|---|
Cosine metric | 0.825 |
Dice metric | 0.8235 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+276 more