MMsINC Database Search


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MMsINC code: MMs00483191

Type: Neutral
Formula: C₈H₉NO₃

SMILES:

OC(Cc1cccnc1)C(O)=O

InChI:

InChI=1/C8H9NO3/c10-7(8(11)12)4-6-2-1-3-9-5-6/h1-3,5,7,10H,4H2,(H,11,12)/t7-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=34.1383 kcal/mol

Physical Properties
Molecular Weight: 167.164 g/mol	logS: 0.04493	SlogP: 0.06957	Reactive groups: 0

Topological Properties
Globularity: 0.0667729	Sterimol/B1: 2.71232	Sterimol/B2: 2.82019	Sterimol/B3: 2.92055
Sterimol/B4: 4.58122	Sterimol/L: 11.7387

Surface and Volume Properties
Accessible surface: 348.5	Positive charged surface: 226.949	Negative charged surface: 121.551	Volume: 153
Hydrophobic surface: 199.685	Hydrophilic surface: 148.815

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 4	Acid groups: 0	Basic groups: 0
Chiral centers: 1

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 0	Oprea's lead like rule: 1

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Ions/Tautomers related molecules

MMs00483192
BACHEM-ZINC02506585