Identifier: MM236205
2D Structure
3D Structure
Source:
General | |
Identifier | MM236205 |
SMILES |
CC(=O)NCCC=C(C)F
|
InChIKey |
PBMORXKJXNJFIX-UHFFFAOYSA-N
|
MW [Da] |
145.18
Automatically obtained from RDkit software. |
LogP |
1.39
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM282459
Similarity: 0.7766
Similarity to MM282459
Tanimoto metric | 0.7766 |
---|---|
Cosine metric | 0.8812 |
Dice metric | 0.8743 |
MW: | 131.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM45041
Similarity: 0.7553
Similarity to MM45041
Tanimoto metric | 0.7553 |
---|---|
Cosine metric | 0.8691 |
Dice metric | 0.8606 |
MW: | 131.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM305014
Similarity: 0.7021
Similarity to MM305014
Tanimoto metric | 0.7021 |
---|---|
Cosine metric | 0.8379 |
Dice metric | 0.825 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+232 more