Identifier: MM368139
2D Structure
3D Structure
Source:
General | |
Identifier | MM368139 |
SMILES |
CC=C(C)C(C)C(C)CO
|
InChIKey |
NNFNBFKPMTZIQN-UHFFFAOYSA-N
|
MW [Da] |
142.24
Automatically obtained from RDkit software. |
LogP |
2.22
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM367259
Similarity: 0.7345
Similarity to MM367259
Tanimoto metric | 0.7345 |
---|---|
Cosine metric | 0.857 |
Dice metric | 0.8469 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM351812
Similarity: 0.6903
Similarity to MM351812
Tanimoto metric | 0.6903 |
---|---|
Cosine metric | 0.8308 |
Dice metric | 0.8168 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM161345
Similarity: 0.6726
Similarity to MM161345
Tanimoto metric | 0.6726 |
---|---|
Cosine metric | 0.8201 |
Dice metric | 0.8042 |
MW: | 126.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+435 more