Identifier: MM238083
2D Structure
3D Structure
Source:
General | |
Identifier | MM238083 |
SMILES |
CCNCC(F)C=C(C)F
|
InChIKey |
DBQIMEYJUJYMFE-UHFFFAOYSA-N
|
MW [Da] |
149.18
Automatically obtained from RDkit software. |
LogP |
1.81
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM136163
Similarity: 0.8545
Similarity to MM136163
Tanimoto metric | 0.8545 |
---|---|
Cosine metric | 0.9244 |
Dice metric | 0.9216 |
MW: | 135.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM157125
Similarity: 0.7182
Similarity to MM157125
Tanimoto metric | 0.7182 |
---|---|
Cosine metric | 0.8475 |
Dice metric | 0.836 |
MW: | 135.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM266387
Similarity: 0.7015
Similarity to MM266387
Tanimoto metric | 0.7015 |
---|---|
Cosine metric | 0.8251 |
Dice metric | 0.8246 |
MW: | 149.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+470 more