Identifier: MM344478
2D Structure
3D Structure
Source:
General | |
Identifier | MM344478 |
SMILES |
C#CC(=C)C(C)CCO
|
InChIKey |
LCGOTJSCDGSMAT-UHFFFAOYSA-N
|
MW [Da] |
124.18
Automatically obtained from RDkit software. |
LogP |
1.19
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM349922
Similarity: 0.8131
Similarity to MM349922
Tanimoto metric | 0.8131 |
---|---|
Cosine metric | 0.9017 |
Dice metric | 0.8969 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM340554
Similarity: 0.7699
Similarity to MM340554
Tanimoto metric | 0.7699 |
---|---|
Cosine metric | 0.8774 |
Dice metric | 0.87 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM376249
Similarity: 0.7373
Similarity to MM376249
Tanimoto metric | 0.7373 |
---|---|
Cosine metric | 0.8587 |
Dice metric | 0.8488 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+732 more