Identifier: MM357411
2D Structure
3D Structure
Source:
General | |
Identifier | MM357411 |
SMILES |
NCC#CC(N)C(O)CF
|
InChIKey |
VDNVUBGIUXMFTC-UHFFFAOYSA-N
|
MW [Da] |
146.17
Automatically obtained from RDkit software. |
LogP |
-1.39
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM33468
Similarity: 0.864
Similarity to MM33468
Tanimoto metric | 0.864 |
---|---|
Cosine metric | 0.9295 |
Dice metric | 0.927 |
MW: | 131.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM28817
Similarity: 0.7971
Similarity to MM28817
Tanimoto metric | 0.7971 |
---|---|
Cosine metric | 0.8871 |
Dice metric | 0.8871 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM357413
Similarity: 0.7606
Similarity to MM357413
Tanimoto metric | 0.7606 |
---|---|
Cosine metric | 0.864 |
Dice metric | 0.864 |
MW: | 149.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+321 more