Identifier: MM87673
2D Structure
3D Structure
Source:
General | |
Identifier | MM87673 |
SMILES |
CCCCN(C=O)CCO
|
InChIKey |
QMRPBJIZVBTURS-UHFFFAOYSA-N
|
MW [Da] |
145.2
Automatically obtained from RDkit software. |
LogP |
0.24
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM177958
Similarity: 0.8132
Similarity to MM177958
Tanimoto metric | 0.8132 |
---|---|
Cosine metric | 0.9018 |
Dice metric | 0.897 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM198888
Similarity: 0.7253
Similarity to MM198888
Tanimoto metric | 0.7253 |
---|---|
Cosine metric | 0.8516 |
Dice metric | 0.8408 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM293189
Similarity: 0.7129
Similarity to MM293189
Tanimoto metric | 0.7129 |
---|---|
Cosine metric | 0.8335 |
Dice metric | 0.8324 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+428 more