Identifier: MM242214
2D Structure
3D Structure
Source:
General | |
Identifier | MM242214 |
SMILES |
C=C(CC=O)C(C)(C)CC
|
InChIKey |
HUBVSJPYYBHULA-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
2.57
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM173047
Similarity: 0.7789
Similarity to MM173047
Tanimoto metric | 0.7789 |
---|---|
Cosine metric | 0.8826 |
Dice metric | 0.8757 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM137757
Similarity: 0.7053
Similarity to MM137757
Tanimoto metric | 0.7053 |
---|---|
Cosine metric | 0.8398 |
Dice metric | 0.8272 |
MW: | 126.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM132118
Similarity: 0.6947
Similarity to MM132118
Tanimoto metric | 0.6947 |
---|---|
Cosine metric | 0.8335 |
Dice metric | 0.8199 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+487 more