MMsINC Database Search


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MMsINC code: MMs00854639

Type: Neutral
Formula: C₁₈H₁₈FN₅

SMILES:

Fc1ccc(cc1)C1n2nc(nc2NC(C1)c1ccc(cc1)C)N

InChI:

InChI=1/C18H18FN5/c1-11-2-4-12(5-3-11)15-10-16(13-6-8-14(19)9-7-13)24-18(21-15)22-17(20)23-24/h2-9,15-16H,10H2,1H3,(H3,20,21,22,23)/t15-,16+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=41.9021 kcal/mol

Physical Properties
Molecular Weight: 323.375 g/mol	logS: -5.25352	SlogP: 3.64512	Reactive groups: 0

Topological Properties
Globularity: 0.115771	Sterimol/B1: 3.5395	Sterimol/B2: 4.56877	Sterimol/B3: 4.58871
Sterimol/B4: 6.89578	Sterimol/L: 15.0411

Surface and Volume Properties
Accessible surface: 579.279	Positive charged surface: 345.793	Negative charged surface: 233.487	Volume: 305.75
Hydrophobic surface: 431.222	Hydrophilic surface: 148.057

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

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.