Identifier: MM130552
2D Structure
3D Structure
Source:
General | |
Identifier | MM130552 |
SMILES |
CC(F)=CCC(C)(C)O
|
InChIKey |
ZKLFUAUNDIAVIG-UHFFFAOYSA-N
|
MW [Da] |
132.18
Automatically obtained from RDkit software. |
LogP |
2.02
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM225365
Similarity: 0.8095
Similarity to MM225365
Tanimoto metric | 0.8095 |
---|---|
Cosine metric | 0.8997 |
Dice metric | 0.8947 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM225366
Similarity: 0.8019
Similarity to MM225366
Tanimoto metric | 0.8019 |
---|---|
Cosine metric | 0.8955 |
Dice metric | 0.8901 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM103622
Similarity: 0.7529
Similarity to MM103622
Tanimoto metric | 0.7529 |
---|---|
Cosine metric | 0.8677 |
Dice metric | 0.8591 |
MW: | 118.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+786 more