MMsINC Database Search


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MMsINC code: MMs01585231

Type: Neutral
Formula: C₁₅H₁₅ClN₄O

SMILES:

Clc1ccccc1COc1ccc(cc1)\C=N\N=C(N)N

InChI:

InChI=1/C15H15ClN4O/c16-14-4-2-1-3-12(14)10-21-13-7-5-11(6-8-13)9-19-20-15(17)18/h1-9H,10H2,(H4,17,18,20)/b19-9+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=41.0436 kcal/mol

Physical Properties
Molecular Weight: 302.765 g/mol	logS: -4.47079	SlogP: 2.7927	Reactive groups: 0

Topological Properties
Globularity: 0.00191718	Sterimol/B1: 2.37416	Sterimol/B2: 2.37594	Sterimol/B3: 4.00009
Sterimol/B4: 6.02225	Sterimol/L: 19.162

Surface and Volume Properties
Accessible surface: 570.942	Positive charged surface: 325.181	Negative charged surface: 245.761	Volume: 281.875
Hydrophobic surface: 387.706	Hydrophilic surface: 183.236

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: 0	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.