Identifier: MM95309
2D Structure
3D Structure
Source:
General | |
Identifier | MM95309 |
SMILES |
C=C(C)CC(=C)CCNC
|
InChIKey |
DORGBQPYGQYGSC-UHFFFAOYSA-N
|
MW [Da] |
139.24
Automatically obtained from RDkit software. |
LogP |
2.12
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM135470
Similarity: 0.7647
Similarity to MM135470
Tanimoto metric | 0.7647 |
---|---|
Cosine metric | 0.8745 |
Dice metric | 0.8667 |
MW: | 125.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM156378
Similarity: 0.7647
Similarity to MM156378
Tanimoto metric | 0.7647 |
---|---|
Cosine metric | 0.8745 |
Dice metric | 0.8667 |
MW: | 125.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM156088
Similarity: 0.7529
Similarity to MM156088
Tanimoto metric | 0.7529 |
---|---|
Cosine metric | 0.8677 |
Dice metric | 0.8591 |
MW: | 127.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+493 more