Identifier: MM279066
2D Structure
3D Structure
Source:
General | |
Identifier | MM279066 |
SMILES |
CC=CC(F)CNCCN
|
InChIKey |
GGFWCGCFFOGCQW-UHFFFAOYSA-N
|
MW [Da] |
146.21
Automatically obtained from RDkit software. |
LogP |
0.45
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM157124
Similarity: 0.875
Similarity to MM157124
Tanimoto metric | 0.875 |
---|---|
Cosine metric | 0.9354 |
Dice metric | 0.9333 |
MW: | 131.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM251420
Similarity: 0.77
Similarity to MM251420
Tanimoto metric | 0.77 |
---|---|
Cosine metric | 0.8701 |
Dice metric | 0.8701 |
MW: | 145.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM363652
Similarity: 0.7604
Similarity to MM363652
Tanimoto metric | 0.7604 |
---|---|
Cosine metric | 0.8646 |
Dice metric | 0.8639 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+367 more