Identifier: MM139950
2D Structure
3D Structure
Source:
General | |
Identifier | MM139950 |
SMILES |
C#CC(C)(C#N)C(C)F
|
InChIKey |
XWZWILNWOFIBCG-UHFFFAOYSA-N
|
MW [Da] |
125.15
Automatically obtained from RDkit software. |
LogP |
1.51
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM229855
Similarity: 0.7286
Similarity to MM229855
Tanimoto metric | 0.7286 |
---|---|
Cosine metric | 0.8536 |
Dice metric | 0.843 |
MW: | 143.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM15297
Similarity: 0.7234
Similarity to MM15297
Tanimoto metric | 0.7234 |
---|---|
Cosine metric | 0.8505 |
Dice metric | 0.8395 |
MW: | 139.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM15414
Similarity: 0.7157
Similarity to MM15414
Tanimoto metric | 0.7157 |
---|---|
Cosine metric | 0.846 |
Dice metric | 0.8343 |
MW: | 111.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+399 more