MMsINC Database Search


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MMsINC code: MMs02610770

Type: Neutral
Formula: C₂₂H₁₉N₅

SMILES:

n1c(cc(nc1-c1cccnc1)NC(C)c1ccccc1)-c1ccncc1

InChI:

InChI=1/C22H19N5/c1-16(17-6-3-2-4-7-17)25-21-14-20(18-9-12-23-13-10-18)26-22(27-21)19-8-5-11-24-15-19/h2-16H,1H3,(H,25,26,27)/t16-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=73.2053 kcal/mol

Physical Properties
Molecular Weight: 353.429 g/mol	logS: -5.05513	SlogP: 4.8692	Reactive groups: 0

Topological Properties
Globularity: 0.0471992	Sterimol/B1: 2.12684	Sterimol/B2: 5.2053	Sterimol/B3: 6.44749
Sterimol/B4: 7.8517	Sterimol/L: 15.8768

Surface and Volume Properties
Accessible surface: 631.843	Positive charged surface: 407.709	Negative charged surface: 215.27	Volume: 354
Hydrophobic surface: 533.418	Hydrophilic surface: 98.425

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 4	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.