General
Preferred name
Aprotinin
Synonyms
P&D ID
PD155012
Tags
drug
Drug Status
approved
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
DESCRIPTION 58 amino-acid residue inhibitor of plasmin and other proteolytic enzymes. (GtoPdb)
Compound Sets
1
Guide to Pharmacology
External IDs
1
Properties
(calculated by RDKit )
Molecular Weight
6507.04
Hydrogen Bond Acceptors
92
Hydrogen Bond Donors
93
Rotatable Bonds
105
Ring Count
15
Aromatic Ring Count
8
cLogP
-26.69
TPSA
2645.74
Fraction CSP3
0.58
Chiral centers
57.0
Largest ring
78.0
QED
0.01
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Source data