MMsINC Database Search


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MMsINC code: MMs03538188

Type: Neutral
Formula: C₉H₁₀FNO₃

SMILES:

Fc1ccc(O)cc1CC(N)C(O)=O

InChI:

InChI=1/C9H10FNO3/c10-7-2-1-6(12)3-5(7)4-8(11)9(13)14/h1-3,8,12H,4,11H2,(H,13,14)/t8-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=40.2478 kcal/mol

Physical Properties
Molecular Weight: 199.181 g/mol	logS: -1.04014	SlogP: 0.48567	Reactive groups: 0

Topological Properties
Globularity: 0.0893349	Sterimol/B1: 3.03214	Sterimol/B2: 3.18425	Sterimol/B3: 3.50453
Sterimol/B4: 4.13641	Sterimol/L: 11.8517

Surface and Volume Properties
Accessible surface: 380.959	Positive charged surface: 223.704	Negative charged surface: 157.255	Volume: 174.625
Hydrophobic surface: 189.26	Hydrophilic surface: 191.699

Pharmacophoric Properties
Hydrogen bond donors: 4	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: no related molecules available.