MMsINC Database Search


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MMsINC code: MMs00170242

Type: Neutral
Formula: C₁₉H₁₅N₅O

SMILES:

O=C(Nc1cc2nc([nH]c2cc1)-c1cccnc1)c1ccc(N)cc1

InChI:

InChI=1/C19H15N5O/c20-14-5-3-12(4-6-14)19(25)22-15-7-8-16-17(10-15)24-18(23-16)13-2-1-9-21-11-13/h1-11H,20H2,(H,22,25)(H,23,24)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=89.727 kcal/mol

Physical Properties
Molecular Weight: 329.363 g/mol	logS: -4.92297	SlogP: 3.4594	Reactive groups: 0

Topological Properties
Globularity: 0.00794557	Sterimol/B1: 2.41151	Sterimol/B2: 2.48235	Sterimol/B3: 2.97417
Sterimol/B4: 6.36663	Sterimol/L: 20.8809

Surface and Volume Properties
Accessible surface: 578.388	Positive charged surface: 366.218	Negative charged surface: 212.171	Volume: 309.5
Hydrophobic surface: 428.598	Hydrophilic surface: 149.79

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