MMsINC Database Search


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MMsINC code: MMs03805293

Type: Neutral
Formula: C₁₂H₉NO₃S

SMILES:

S(=O)(c1ccccc1[N+](=O)[O-])c1ccccc1

InChI:

InChI=1/C12H9NO3S/c14-13(15)11-8-4-5-9-12(11)17(16)10-6-2-1-3-7-10/h1-9H/t17-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=82.5948 kcal/mol

Physical Properties
Molecular Weight: 247.274 g/mol	logS: -4.28914	SlogP: 2.7615	Reactive groups: 0

Topological Properties
Globularity: 0.148368	Sterimol/B1: 2.19778	Sterimol/B2: 3.95189	Sterimol/B3: 5.06287
Sterimol/B4: 5.0752	Sterimol/L: 11.7345

Surface and Volume Properties
Accessible surface: 411.57	Positive charged surface: 192.039	Negative charged surface: 219.531	Volume: 212.875
Hydrophobic surface: 312.482	Hydrophilic surface: 99.088

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 1	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: no related molecules available.