Identifier: MM232700
2D Structure
3D Structure
Source:
General | |
Identifier | MM232700 |
SMILES |
C#CCC#CCC(C)(F)F
|
InChIKey |
KZLIFUKLJNRMSO-UHFFFAOYSA-N
|
MW [Da] |
142.15
Automatically obtained from RDkit software. |
LogP |
2.06
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM131761
Similarity: 0.8649
Similarity to MM131761
Tanimoto metric | 0.8649 |
---|---|
Cosine metric | 0.93 |
Dice metric | 0.9275 |
MW: | 132.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM232680
Similarity: 0.8205
Similarity to MM232680
Tanimoto metric | 0.8205 |
---|---|
Cosine metric | 0.9022 |
Dice metric | 0.9014 |
MW: | 146.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM102820
Similarity: 0.7568
Similarity to MM102820
Tanimoto metric | 0.7568 |
---|---|
Cosine metric | 0.8699 |
Dice metric | 0.8615 |
MW: | 118.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+571 more