Identifier: MM405048
2D Structure
3D Structure
Source:
General | |
Identifier | MM405048 |
SMILES |
CC=CCCN(C=O)CC
|
InChIKey |
JXNODXLPBGRZSF-UHFFFAOYSA-N
|
MW [Da] |
141.21
Automatically obtained from RDkit software. |
LogP |
1.43
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM25073
Similarity: 0.8313
Similarity to MM25073
Tanimoto metric | 0.8313 |
---|---|
Cosine metric | 0.9118 |
Dice metric | 0.9079 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM303361
Similarity: 0.79
Similarity to MM303361
Tanimoto metric | 0.79 |
---|---|
Cosine metric | 0.885 |
Dice metric | 0.8827 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM167320
Similarity: 0.7831
Similarity to MM167320
Tanimoto metric | 0.7831 |
---|---|
Cosine metric | 0.8849 |
Dice metric | 0.8784 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+272 more