Identifier: MM333541
2D Structure
3D Structure
Source:
General | |
Identifier | MM333541 |
SMILES |
C=CC=C(CC)CO
|
InChIKey |
HEUGFZFVRXQNMI-UHFFFAOYSA-N
|
MW [Da] |
112.17
Automatically obtained from RDkit software. |
LogP |
1.5
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM333827
Similarity: 0.831
Similarity to MM333827
Tanimoto metric | 0.831 |
---|---|
Cosine metric | 0.9116 |
Dice metric | 0.9077 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM342255
Similarity: 0.8194
Similarity to MM342255
Tanimoto metric | 0.8194 |
---|---|
Cosine metric | 0.9052 |
Dice metric | 0.9008 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM334292
Similarity: 0.7867
Similarity to MM334292
Tanimoto metric | 0.7867 |
---|---|
Cosine metric | 0.8869 |
Dice metric | 0.8806 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+665 more