Identifier: MM25315
2D Structure
3D Structure
Source:
General | |
Identifier | MM25315 |
SMILES |
C=CC=CCF
|
InChIKey |
ZCMGJTUIICMSQV-UHFFFAOYSA-N
|
MW [Da] |
86.11
Automatically obtained from RDkit software. |
LogP |
1.7
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: 0.8462
Similarity to MM100944
Tanimoto metric | 0.8462 |
---|---|
Cosine metric | 0.9199 |
Dice metric | 0.9167 |
MW: | 100.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM126494
Similarity: 0.7857
Similarity to MM126494
Tanimoto metric | 0.7857 |
---|---|
Cosine metric | 0.8864 |
Dice metric | 0.88 |
MW: | 118.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM23766
Similarity: 0.7273
Similarity to MM23766
Tanimoto metric | 0.7273 |
---|---|
Cosine metric | 0.8528 |
Dice metric | 0.8421 |
MW: | 74.1 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+244 more