Identifier: MM439517
2D Structure
3D Structure
Source:
General | |
Identifier | MM439517 |
SMILES |
C#CC(=COCC=C)CC
|
InChIKey |
OGTPMZXHIJRJDG-UHFFFAOYSA-N
|
MW [Da] |
136.19
Automatically obtained from RDkit software. |
LogP |
2.12
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM201815
Similarity: 0.8511
Similarity to MM201815
Tanimoto metric | 0.8511 |
---|---|
Cosine metric | 0.9225 |
Dice metric | 0.9195 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM439239
Similarity: 0.7547
Similarity to MM439239
Tanimoto metric | 0.7547 |
---|---|
Cosine metric | 0.8603 |
Dice metric | 0.8602 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM439633
Similarity: 0.7547
Similarity to MM439633
Tanimoto metric | 0.7547 |
---|---|
Cosine metric | 0.8603 |
Dice metric | 0.8602 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+281 more