MMsINC Database Search


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MMsINC code: MMs01883218

Type: Neutral
Formula: C₁₉H₁₇N₅O

SMILES:

O=C(Nc1nn(c2nc3c(cc(cc3)C)cc12)CC)c1ccncc1

InChI:

InChI=1/C19H17N5O/c1-3-24-18-15(11-14-10-12(2)4-5-16(14)21-18)17(23-24)22-19(25)13-6-8-20-9-7-13/h4-11H,3H2,1-2H3,(H,22,23,25)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=79.1694 kcal/mol

Physical Properties
Molecular Weight: 331.379 g/mol	logS: -5.21145	SlogP: 3.82652	Reactive groups: 0

Topological Properties
Globularity: 0.0156875	Sterimol/B1: 2.04432	Sterimol/B2: 2.54869	Sterimol/B3: 3.43045
Sterimol/B4: 10.1018	Sterimol/L: 17.2237

Surface and Volume Properties
Accessible surface: 605.044	Positive charged surface: 396.674	Negative charged surface: 196.987	Volume: 316.125
Hydrophobic surface: 493.708	Hydrophilic surface: 111.336

Pharmacophoric Properties
Hydrogen bond donors: 1	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.