Identifier: MM418373
2D Structure
3D Structure
Source:
General | |
Identifier | MM418373 |
SMILES |
CC(C)=C(C)C(C)(C)O
|
InChIKey |
OXCMNDCOGRIXIW-UHFFFAOYSA-N
|
MW [Da] |
128.22
Automatically obtained from RDkit software. |
LogP |
2.11
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM438825
Similarity: 0.7949
Similarity to MM438825
Tanimoto metric | 0.7949 |
---|---|
Cosine metric | 0.8916 |
Dice metric | 0.8857 |
MW: | 142.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM409961
Similarity: 0.7849
Similarity to MM409961
Tanimoto metric | 0.7849 |
---|---|
Cosine metric | 0.886 |
Dice metric | 0.8795 |
MW: | 114.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM429228
Similarity: 0.7154
Similarity to MM429228
Tanimoto metric | 0.7154 |
---|---|
Cosine metric | 0.8458 |
Dice metric | 0.8341 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+739 more