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ACROSORGANICS-ZINC00265642

MMsINC code: MMs00006579

Type: Neutral
Formula: C₁₀H₇NO₂

SMILES:

OC(=O)c1cc2c(nc1)cccc2

InChI:

InChI=1/C10H7NO2/c12-10(13)8-5-7-3-1-2-4-9(7)11-6-8/h1-6H,(H,12,13)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=36.9465 kcal/mol

MOE's Descriptors

Physical Properties
Molecular Weight: 173.171 g/mol	logS: -1.94282	SlogP: 1.933	Reactive groups: 0

Topological Properties
Globularity: 1.2715e-07	Sterimol/B1: 2.097	Sterimol/B2: 2.09811	Sterimol/B3: 3.0426
Sterimol/B4: 4.80859	Sterimol/L: 12.0568

Surface and Volume Properties
Accessible surface: 352.5	Positive charged surface: 196.722	Negative charged surface: 150.243	Volume: 160.125
Hydrophobic surface: 235.713	Hydrophilic surface: 116.787

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
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

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Ions/Tautomers related molecules

MMs00006580
ACROSORGANICS-ZINC00265642