Identifier: MM303101
2D Structure
3D Structure
Source:
General | |
Identifier | MM303101 |
SMILES |
CN=CNCC(C)C(C)N
|
InChIKey |
MDWUTHCCOONMKH-UHFFFAOYSA-N
|
MW [Da] |
143.23
Automatically obtained from RDkit software. |
LogP |
0.22
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM362156
Similarity: 0.7333
Similarity to MM362156
Tanimoto metric | 0.7333 |
---|---|
Cosine metric | 0.8462 |
Dice metric | 0.8462 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM152906
Similarity: 0.6703
Similarity to MM152906
Tanimoto metric | 0.6703 |
---|---|
Cosine metric | 0.8187 |
Dice metric | 0.8026 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM167148
Similarity: 0.6374
Similarity to MM167148
Tanimoto metric | 0.6374 |
---|---|
Cosine metric | 0.7983 |
Dice metric | 0.7785 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+448 more