Identifier: MM352510
2D Structure
3D Structure
Source:
General | |
Identifier | MM352510 |
SMILES |
C#CC(=C)C(=C)OCCC
|
InChIKey |
BYLGEKFKVVVMNW-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
MM173902
Similarity: 0.8974
Similarity to MM173902
Tanimoto metric | 0.8974 |
---|---|
Cosine metric | 0.9473 |
Dice metric | 0.9459 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM352551
Similarity: 0.8583
Similarity to MM352551
Tanimoto metric | 0.8583 |
---|---|
Cosine metric | 0.9238 |
Dice metric | 0.9237 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM352562
Similarity: 0.7836
Similarity to MM352562
Tanimoto metric | 0.7836 |
---|---|
Cosine metric | 0.8789 |
Dice metric | 0.8787 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+74 more