MMsINC Database Search


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MMsINC code: MMs01628466

Type: Neutral
Formula: C₁₃H₈INO₄

SMILES:

Ic1cc(OC(=O)c2cc([N+](=O)[O-])ccc2)ccc1

InChI:

InChI=1/C13H8INO4/c14-10-4-2-6-12(8-10)19-13(16)9-3-1-5-11(7-9)15(17)18/h1-8H

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=78.1018 kcal/mol

Physical Properties
Molecular Weight: 369.114 g/mol	logS: -5.28069	SlogP: 3.4186	Reactive groups: 0

Topological Properties
Globularity: 0.0690447	Sterimol/B1: 2.47005	Sterimol/B2: 2.92573	Sterimol/B3: 5.49299
Sterimol/B4: 6.11424	Sterimol/L: 15.4942

Surface and Volume Properties
Accessible surface: 497.17	Positive charged surface: 171.712	Negative charged surface: 325.458	Volume: 248.25
Hydrophobic surface: 385.338	Hydrophilic surface: 111.832

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.