MMsINC Database Search


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MMsINC code: MMs03563677

Type: Neutral
Formula: C₂₂H₁₃Br₂N₃O

SMILES:

Brc1ccc(\N=C/2\Oc3c(C=C\2c2[nH]c4c(n2)cccc4)cc(Br)cc3)cc1

InChI:

InChI=1/C22H13Br2N3O/c23-14-5-8-16(9-6-14)25-22-17(12-13-11-15(24)7-10-20(13)28-22)21-26-18-3-1-2-4-19(18)27-21/h1-12H,(H,26,27)/b25-22+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=114.615 kcal/mol

Physical Properties
Molecular Weight: 495.174 g/mol	logS: -8.89942	SlogP: 6.7511	Reactive groups: 0

Topological Properties
Globularity: 0.114351	Sterimol/B1: 2.59403	Sterimol/B2: 4.19333	Sterimol/B3: 4.76977
Sterimol/B4: 6.40098	Sterimol/L: 16.4481

Surface and Volume Properties
Accessible surface: 608.085	Positive charged surface: 267.167	Negative charged surface: 340.918	Volume: 377.125
Hydrophobic surface: 549.424	Hydrophilic surface: 58.661

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 3	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: 1	Oprea's lead like rule: 0

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Ions/Tautomers related molecules: no related molecules available.