MMsINC Database Search


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MMsINC code: MMs01744821

Type: Neutral
Formula: C₂₁H₁₈N₄

SMILES:

n1c(nc2c(cccc2)c1NC(C)c1ccccc1)-c1ccncc1

InChI:

InChI=1/C21H18N4/c1-15(16-7-3-2-4-8-16)23-21-18-9-5-6-10-19(18)24-20(25-21)17-11-13-22-14-12-17/h2-15H,1H3,(H,23,24,25)/t15-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=72.0823 kcal/mol

Physical Properties
Molecular Weight: 326.403 g/mol	logS: -5.76477	SlogP: 4.9604	Reactive groups: 0

Topological Properties
Globularity: 0.0568763	Sterimol/B1: 2.11124	Sterimol/B2: 5.0186	Sterimol/B3: 5.14402
Sterimol/B4: 8.19121	Sterimol/L: 16.1897

Surface and Volume Properties
Accessible surface: 590.912	Positive charged surface: 353.563	Negative charged surface: 227.301	Volume: 328.875
Hydrophobic surface: 523.18	Hydrophilic surface: 67.732

Pharmacophoric Properties
Hydrogen bond donors: 1	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.