Identifier: MM294998
2D Structure
3D Structure
Source:
General | |
Identifier | MM294998 |
SMILES |
C=C(C)C(F)=CCCCN
|
InChIKey |
FJMKTCMJFWOIJB-UHFFFAOYSA-N
|
MW [Da] |
143.21
Automatically obtained from RDkit software. |
LogP |
2.15
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM163873
Similarity: 0.8286
Similarity to MM163873
Tanimoto metric | 0.8286 |
---|---|
Cosine metric | 0.9103 |
Dice metric | 0.9063 |
MW: | 128.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM295135
Similarity: 0.7565
Similarity to MM295135
Tanimoto metric | 0.7565 |
---|---|
Cosine metric | 0.8621 |
Dice metric | 0.8614 |
MW: | 140.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM360551
Similarity: 0.7213
Similarity to MM360551
Tanimoto metric | 0.7213 |
---|---|
Cosine metric | 0.8381 |
Dice metric | 0.8381 |
MW: | 142.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+550 more