MMsINC Database Search


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MMsINC code: MMs00584809

Type: Neutral
Formula: C₁₆H₁₆ClN₅O

SMILES:

Clc1ccc(N2C(N=C(N=C2N)N)c2ccc(OC)cc2)cc1

InChI:

InChI=1/C16H16ClN5O/c1-23-13-8-2-10(3-9-13)14-20-15(18)21-16(19)22(14)12-6-4-11(17)5-7-12/h2-9,14H,1H3,(H4,18,19,20,21)/t14-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=24.7335 kcal/mol

Physical Properties
Molecular Weight: 329.791 g/mol	logS: -4.53439	SlogP: 2.5923	Reactive groups: 0

Topological Properties
Globularity: 0.170521	Sterimol/B1: 3.69266	Sterimol/B2: 3.80774	Sterimol/B3: 4.37106
Sterimol/B4: 8.6651	Sterimol/L: 14.4581

Surface and Volume Properties
Accessible surface: 555.205	Positive charged surface: 330.513	Negative charged surface: 224.691	Volume: 299.375
Hydrophobic surface: 391.452	Hydrophilic surface: 163.753

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
Chiral centers: 1

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.