Identifier: MM132258
2D Structure
3D Structure
Source:
General | |
Identifier | MM132258 |
SMILES |
CC(=CCO)C(C)(C)O
|
InChIKey |
IGJDEISSQVINKR-UHFFFAOYSA-N
|
MW [Da] |
130.19
Automatically obtained from RDkit software. |
LogP |
0.7
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM409961
Similarity: 0.8022
Similarity to MM409961
Tanimoto metric | 0.8022 |
---|---|
Cosine metric | 0.8957 |
Dice metric | 0.8902 |
MW: | 114.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM57229
Similarity: 0.7845
Similarity to MM57229
Tanimoto metric | 0.7845 |
---|---|
Cosine metric | 0.8857 |
Dice metric | 0.8792 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM232192
Similarity: 0.7521
Similarity to MM232192
Tanimoto metric | 0.7521 |
---|---|
Cosine metric | 0.8672 |
Dice metric | 0.8585 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+840 more