MMsINC Database Search


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MMsINC code: MMs02845801

Type: Ionized
Formula: C₁₆H₁₁FNO₃-

SMILES:

Fc1ccccc1-c1oc2c(n1)cc(cc2)C(C(=O)[O-])C

InChI:

InChI=1/C16H12FNO3/c1-9(16(19)20)10-6-7-14-13(8-10)18-15(21-14)11-4-2-3-5-12(11)17/h2-9H,1H3,(H,19,20)/p-1/t9-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=54.3556 kcal/mol

Physical Properties
Molecular Weight: 284.266 g/mol	logS: -5.48862	SlogP: 2.4873	Reactive groups: 0

Topological Properties
Globularity: 0.0342527	Sterimol/B1: 2.32813	Sterimol/B2: 3.55564	Sterimol/B3: 4.79285
Sterimol/B4: 5.43308	Sterimol/L: 16.0223

Surface and Volume Properties
Accessible surface: 502.618	Positive charged surface: 257.307	Negative charged surface: 245.311	Volume: 253
Hydrophobic surface: 367.477	Hydrophilic surface: 135.141

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

MMs02845800
PUBCHEM-ZINC02005453