Identifier: MM354667
2D Structure
3D Structure
Source:
General | |
Identifier | MM354667 |
SMILES |
C=C(CCNC)C(F)=CC
|
InChIKey |
MZBCQPMVDAZYHL-UHFFFAOYSA-N
|
MW [Da] |
143.21
Automatically obtained from RDkit software. |
LogP |
2.03
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM174853
Similarity: 0.8254
Similarity to MM174853
Tanimoto metric | 0.8254 |
---|---|
Cosine metric | 0.9085 |
Dice metric | 0.9043 |
MW: | 129.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM96191
Similarity: 0.7698
Similarity to MM96191
Tanimoto metric | 0.7698 |
---|---|
Cosine metric | 0.8774 |
Dice metric | 0.87 |
MW: | 129.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM296251
Similarity: 0.7222
Similarity to MM296251
Tanimoto metric | 0.7222 |
---|---|
Cosine metric | 0.8388 |
Dice metric | 0.8387 |
MW: | 143.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+416 more