Identifier: MM126513
2D Structure
3D Structure
Source:
General | |
Identifier | MM126513 |
SMILES |
C=CC=CC=CCF
|
InChIKey |
JVIGILFNGLGFOW-UHFFFAOYSA-N
|
MW [Da] |
112.15
Automatically obtained from RDkit software. |
LogP |
2.25
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM100944
Similarity: 0.8125
Similarity to MM100944
Tanimoto metric | 0.8125 |
---|---|
Cosine metric | 0.9014 |
Dice metric | 0.8966 |
MW: | 100.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM126494
Similarity: 0.7647
Similarity to MM126494
Tanimoto metric | 0.7647 |
---|---|
Cosine metric | 0.8686 |
Dice metric | 0.8667 |
MW: | 118.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM154366
Similarity: 0.7273
Similarity to MM154366
Tanimoto metric | 0.7273 |
---|---|
Cosine metric | 0.8528 |
Dice metric | 0.8421 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+334 more