Identifier: MM304258
2D Structure
3D Structure
Source:
General | |
Identifier | MM304258 |
SMILES |
C=C(C)C(C)NC(=O)CC
|
InChIKey |
QLCFWQGFAKHHGI-UHFFFAOYSA-N
|
MW [Da] |
141.21
Automatically obtained from RDkit software. |
LogP |
1.48
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM304919
Similarity: 0.8168
Similarity to MM304919
Tanimoto metric | 0.8168 |
---|---|
Cosine metric | 0.9038 |
Dice metric | 0.8992 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM304382
Similarity: 0.7589
Similarity to MM304382
Tanimoto metric | 0.7589 |
---|---|
Cosine metric | 0.8643 |
Dice metric | 0.8629 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM303034
Similarity: 0.6957
Similarity to MM303034
Tanimoto metric | 0.6957 |
---|---|
Cosine metric | 0.8212 |
Dice metric | 0.8205 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+174 more