MMsINC Database Search


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MMsINC code: MMs03153893

Type: Neutral
Formula: C₁₇H₁₄Cl₃N₃

SMILES:

Clc1c(cccc1Cl)CNc1ncc(n1C)-c1cc(Cl)ccc1

InChI:

InChI=1/C17H14Cl3N3/c1-23-15(11-4-2-6-13(18)8-11)10-22-17(23)21-9-12-5-3-7-14(19)16(12)20/h2-8,10H,9H2,1H3,(H,21,22)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=58.1655 kcal/mol

Physical Properties
Molecular Weight: 366.679 g/mol	logS: -6.64726	SlogP: 6.285	Reactive groups: 0

Topological Properties
Globularity: 0.0508762	Sterimol/B1: 3.51615	Sterimol/B2: 3.65529	Sterimol/B3: 4.64478
Sterimol/B4: 5.93877	Sterimol/L: 17.3916

Surface and Volume Properties
Accessible surface: 586.032	Positive charged surface: 275.717	Negative charged surface: 310.316	Volume: 319.125
Hydrophobic surface: 549.966	Hydrophilic surface: 36.066

Pharmacophoric Properties
Hydrogen bond donors: 1	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: 1	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.