Identifier: MM61725
2D Structure
3D Structure
Source:
General | |
Identifier | MM61725 |
SMILES |
C#CCC(F)(CO)C(C)O
|
InChIKey |
MKKOTAZKWZUAEQ-UHFFFAOYSA-N
|
MW [Da] |
146.16
Automatically obtained from RDkit software. |
LogP |
0.09
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM132653
Similarity: 0.8102
Similarity to MM132653
Tanimoto metric | 0.8102 |
---|---|
Cosine metric | 0.9001 |
Dice metric | 0.8952 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM222431
Similarity: 0.64
Similarity to MM222431
Tanimoto metric | 0.64 |
---|---|
Cosine metric | 0.7813 |
Dice metric | 0.7805 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM15336
Similarity: 0.6218
Similarity to MM15336
Tanimoto metric | 0.6218 |
---|---|
Cosine metric | 0.7695 |
Dice metric | 0.7668 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+193 more