Identifier: MM250480
2D Structure
3D Structure
Source:
General | |
Identifier | MM250480 |
SMILES |
CC(O)CCC(F)CCF
|
InChIKey |
ROMHEVBDZULTAO-UHFFFAOYSA-N
|
MW [Da] |
152.18
Automatically obtained from RDkit software. |
LogP |
1.85
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM144020
Similarity: 0.8293
Similarity to MM144020
Tanimoto metric | 0.8293 |
---|---|
Cosine metric | 0.9106 |
Dice metric | 0.9067 |
MW: | 134.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM250479
Similarity: 0.7907
Similarity to MM250479
Tanimoto metric | 0.7907 |
---|---|
Cosine metric | 0.885 |
Dice metric | 0.8831 |
MW: | 148.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM315265
Similarity: 0.7527
Similarity to MM315265
Tanimoto metric | 0.7527 |
---|---|
Cosine metric | 0.8589 |
Dice metric | 0.8589 |
MW: | 148.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+473 more