MMsINC Database Search


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MMsINC code: MMs03779679

Type: Neutral
Formula: C₁₁H₁₅N₅O₄

SMILES:

O1C(C(O)C)C(N=[N+]=[N-])CC1N1C=C(C)C(=O)NC1=O

InChI:

InChI=1/C11H15N5O4/c1-5-4-16(11(19)13-10(5)18)8-3-7(14-15-12)9(20-8)6(2)17/h4,6-9,17H,3H2,1-2H3,(H,13,18,19)/t6-,7-,8+,9-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=40.1618 kcal/mol

Physical Properties
Molecular Weight: 281.272 g/mol	logS: -0.98878	SlogP: 0.6167	Reactive groups: 1

Topological Properties
Globularity: 0.127996	Sterimol/B1: 2.67972	Sterimol/B2: 2.75948	Sterimol/B3: 4.10202
Sterimol/B4: 7.09749	Sterimol/L: 12.6266

Surface and Volume Properties
Accessible surface: 470.932	Positive charged surface: 266.655	Negative charged surface: 204.277	Volume: 238.875
Hydrophobic surface: 210.362	Hydrophilic surface: 260.57

Pharmacophoric Properties
Hydrogen bond donors: 2	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.