Identifier: MM64586
2D Structure
3D Structure
Source:
General | |
Identifier | MM64586 |
SMILES |
C#CC(=NCC)NCCN
|
InChIKey |
ZFFSXPNXBMURRQ-UHFFFAOYSA-N
|
MW [Da] |
139.2
Automatically obtained from RDkit software. |
LogP |
-0.41
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM200229
Similarity: 0.8365
Similarity to MM200229
Tanimoto metric | 0.8365 |
---|---|
Cosine metric | 0.9146 |
Dice metric | 0.911 |
MW: | 125.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM179319
Similarity: 0.8173
Similarity to MM179319
Tanimoto metric | 0.8173 |
---|---|
Cosine metric | 0.9041 |
Dice metric | 0.8995 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM116585
Similarity: 0.6827
Similarity to MM116585
Tanimoto metric | 0.6827 |
---|---|
Cosine metric | 0.8263 |
Dice metric | 0.8114 |
MW: | 110.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+264 more