MMsINC Database Search


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MMsINC code: MMs03454247

Type: Neutral
Formula: C₁₁H₁₅N₅O₃

SMILES:

OC1C(O)C(n2c3ncnc(N)c3nc2)CC1CO

InChI:

InChI=1/C11H15N5O3/c12-10-7-11(14-3-13-10)16(4-15-7)6-1-5(2-17)8(18)9(6)19/h3-6,8-9,17-19H,1-2H2,(H2,12,13,14)/t5-,6-,8+,9+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=63.3722 kcal/mol

Physical Properties
Molecular Weight: 265.273 g/mol	logS: -1.21741	SlogP: -1.2209	Reactive groups: 0

Topological Properties
Globularity: 0.129373	Sterimol/B1: 2.39781	Sterimol/B2: 2.60972	Sterimol/B3: 4.81355
Sterimol/B4: 5.12202	Sterimol/L: 14.7228

Surface and Volume Properties
Accessible surface: 468.283	Positive charged surface: 368.419	Negative charged surface: 99.8641	Volume: 232.25
Hydrophobic surface: 178.578	Hydrophilic surface: 289.705

Pharmacophoric Properties
Hydrogen bond donors: 4	Hydrogen bond acceptors: 6	Acid groups: 0	Basic groups: 0
Chiral centers: 4

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.