MMsINC Database Search


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MMsINC code: MMs02335984

Type: Ionized
Formula: C₉H₁₀N₂O₃

SMILES:

O=C([O-])c1ccc[n+](c1)CCC(=O)N

InChI:

InChI=1/C9H10N2O3/c10-8(12)3-5-11-4-1-2-7(6-11)9(13)14/h1-2,4,6H,3,5H2,(H2-,10,12,13,14)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=0.818136 kcal/mol

Physical Properties
Molecular Weight: 194.19 g/mol	logS: -0.38669	SlogP: -1.5206	Reactive groups: 0

Topological Properties
Globularity: 0.0812767	Sterimol/B1: 2.48661	Sterimol/B2: 2.78663	Sterimol/B3: 3.38525
Sterimol/B4: 6.4868	Sterimol/L: 13.022

Surface and Volume Properties
Accessible surface: 390.272	Positive charged surface: 239.521	Negative charged surface: 150.751	Volume: 180
Hydrophobic surface: 158.657	Hydrophilic surface: 231.615

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 1	Acid groups: 2	Basic groups: 1
Chiral centers: 0

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

search links for this molecule:

Parent related molecule:

MMs02335983
NCID-ZINC01707947