MMsINC Database Search


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MMsINC code: MMs00135022

Type: Tautomer
Formula: C₁₂H₁₀FNO₃

SMILES:

Fc1ccc(cc1)C\1NC(=O)C(=O)/C/1=C(/O)\C

InChI:

InChI=1/C12H10FNO3/c1-6(15)9-10(14-12(17)11(9)16)7-2-4-8(13)5-3-7/h2-5,10,15H,1H3,(H,14,17)/b9-6-/t10-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=54.8185 kcal/mol

Physical Properties
Molecular Weight: 235.214 g/mol	logS: -2.50303	SlogP: 1.4932	Reactive groups: 1

Topological Properties
Globularity: 0.245017	Sterimol/B1: 2.24754	Sterimol/B2: 3.33977	Sterimol/B3: 3.53953
Sterimol/B4: 7.27901	Sterimol/L: 11.3007

Surface and Volume Properties
Accessible surface: 407.017	Positive charged surface: 199.899	Negative charged surface: 207.117	Volume: 202.5
Hydrophobic surface: 252.605	Hydrophilic surface: 154.412

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 3	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

search links for this molecule:

Parent related molecule:

MMs00135019
ASINEX-ZINC00444245