Identifier: MM328639
2D Structure
3D Structure
Source:
General | |
Identifier | MM328639 |
SMILES |
N=C(CN)NC(CN)CN
|
InChIKey |
KKYOLCGJYJWRCV-UHFFFAOYSA-N
|
MW [Da] |
145.21
Automatically obtained from RDkit software. |
LogP |
-2.2
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142040
Similarity: 0.8941
Similarity to MM142040
Tanimoto metric | 0.8941 |
---|---|
Cosine metric | 0.9456 |
Dice metric | 0.9441 |
MW: | 130.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM149928
Similarity: 0.8235
Similarity to MM149928
Tanimoto metric | 0.8235 |
---|---|
Cosine metric | 0.9075 |
Dice metric | 0.9032 |
MW: | 130.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM226772
Similarity: 0.7404
Similarity to MM226772
Tanimoto metric | 0.7404 |
---|---|
Cosine metric | 0.8524 |
Dice metric | 0.8508 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+312 more