Identifier: MM79209
2D Structure
3D Structure
Source:
General | |
Identifier | MM79209 |
SMILES |
C=C(C=CC(=C)CN)CN
|
InChIKey |
RTBWLCWYZOSQOF-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
0.57
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM145761
Similarity: 0.9688
Similarity to MM145761
Tanimoto metric | 0.9688 |
---|---|
Cosine metric | 0.9843 |
Dice metric | 0.9841 |
MW: | 123.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM114283
Similarity: 0.7969
Similarity to MM114283
Tanimoto metric | 0.7969 |
---|---|
Cosine metric | 0.8927 |
Dice metric | 0.887 |
MW: | 109.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM114226
Similarity: 0.7813
Similarity to MM114226
Tanimoto metric | 0.7813 |
---|---|
Cosine metric | 0.8839 |
Dice metric | 0.8772 |
MW: | 111.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+397 more