Identifier: MM25991
2D Structure
3D Structure
Source:
General | |
Identifier | MM25991 |
SMILES |
C=C(C)C=CC=O
|
InChIKey |
CPHXZIBGZOPWBM-UHFFFAOYSA-N
|
MW [Da] |
96.13
Automatically obtained from RDkit software. |
LogP |
1.32
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM114341
Similarity: 0.7755
Similarity to MM114341
Tanimoto metric | 0.7755 |
---|---|
Cosine metric | 0.8806 |
Dice metric | 0.8736 |
MW: | 108.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM114345
Similarity: 0.76
Similarity to MM114345
Tanimoto metric | 0.76 |
---|---|
Cosine metric | 0.8718 |
Dice metric | 0.8636 |
MW: | 110.11 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM114408
Similarity: 0.76
Similarity to MM114408
Tanimoto metric | 0.76 |
---|---|
Cosine metric | 0.8718 |
Dice metric | 0.8636 |
MW: | 110.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+360 more