Identifier: MM225996
2D Structure
3D Structure
Source:
General | |
Identifier | MM225996 |
SMILES |
CCC(F)CC(C)(O)CF
|
InChIKey |
AULLGCXSHGEJCP-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
MM221082
Similarity: 0.6357
Similarity to MM221082
Tanimoto metric | 0.6357 |
---|---|
Cosine metric | 0.7812 |
Dice metric | 0.7773 |
MW: | 152.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM138091
Similarity: 0.6349
Similarity to MM138091
Tanimoto metric | 0.6349 |
---|---|
Cosine metric | 0.7968 |
Dice metric | 0.7767 |
MW: | 134.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM225991
Similarity: 0.619
Similarity to MM225991
Tanimoto metric | 0.619 |
---|---|
Cosine metric | 0.766 |
Dice metric | 0.7647 |
MW: | 148.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+308 more