MMsINC Database Search


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MMsINC code: MMs03109558

Type: Neutral
Formula: C₁₇H₁₇N₅O

SMILES:

O(C)c1cc(ccc1)-c1cncnc1NCc1ncc(nc1)C

InChI:

InChI=1/C17H17N5O/c1-12-7-20-14(8-19-12)9-21-17-16(10-18-11-22-17)13-4-3-5-15(6-13)23-2/h3-8,10-11H,9H2,1-2H3,(H,18,21,22)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=93.932 kcal/mol

Physical Properties
Molecular Weight: 307.357 g/mol	logS: -2.59015	SlogP: 3.12912	Reactive groups: 0

Topological Properties
Globularity: 0.0798377	Sterimol/B1: 3.08094	Sterimol/B2: 3.60807	Sterimol/B3: 3.75836
Sterimol/B4: 9.50956	Sterimol/L: 14.6335

Surface and Volume Properties
Accessible surface: 571.588	Positive charged surface: 435.627	Negative charged surface: 131.994	Volume: 297.125
Hydrophobic surface: 465.115	Hydrophilic surface: 106.473

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 5	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.