Identifier: MM380914
2D Structure
3D Structure
Source:
General | |
Identifier | MM380914 |
SMILES |
C=CCC(=CF)C(C)CN
|
InChIKey |
IPWGDQXRRWXMOL-UHFFFAOYSA-N
|
MW [Da] |
143.21
Automatically obtained from RDkit software. |
LogP |
2.01
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM197679
Similarity: 0.7928
Similarity to MM197679
Tanimoto metric | 0.7928 |
---|---|
Cosine metric | 0.8904 |
Dice metric | 0.8844 |
MW: | 131.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM380716
Similarity: 0.7273
Similarity to MM380716
Tanimoto metric | 0.7273 |
---|---|
Cosine metric | 0.8437 |
Dice metric | 0.8421 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM381073
Similarity: 0.7209
Similarity to MM381073
Tanimoto metric | 0.7209 |
---|---|
Cosine metric | 0.8378 |
Dice metric | 0.8378 |
MW: | 143.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+531 more