Identifier: MM150335
2D Structure
3D Structure
Source:
General | |
Identifier | MM150335 |
SMILES |
C=C(C)CC(=CF)CC
|
InChIKey |
XTZDHPPLBYPJBR-UHFFFAOYSA-N
|
MW [Da] |
128.19
Automatically obtained from RDkit software. |
LogP |
3.22
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM333032
Similarity: 0.8765
Similarity to MM333032
Tanimoto metric | 0.8765 |
---|---|
Cosine metric | 0.9362 |
Dice metric | 0.9342 |
MW: | 142.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM143053
Similarity: 0.8442
Similarity to MM143053
Tanimoto metric | 0.8442 |
---|---|
Cosine metric | 0.9155 |
Dice metric | 0.9155 |
MW: | 128.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM376678
Similarity: 0.75
Similarity to MM376678
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.8576 |
Dice metric | 0.8571 |
MW: | 146.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+643 more