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MMsINC code: MMs02418470

Type: Neutral
Formula: C₁₀H₁₅N₃O₄

SMILES:

O1C(CO)C(N)CC1N1C=C(C)C(=O)NC1=O

InChI:

InChI=1/C10H15N3O4/c1-5-3-13(10(16)12-9(5)15)8-2-6(11)7(4-14)17-8/h3,6-8,14H,2,4,11H2,1H3,(H,12,15,16)/t6-,7-,8+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=31.2399 kcal/mol

Physical Properties
Molecular Weight: 241.247 g/mol	logS: -0.18681	SlogP: -1.1234	Reactive groups: 0

Topological Properties
Globularity: 0.0966865	Sterimol/B1: 2.55755	Sterimol/B2: 2.95159	Sterimol/B3: 3.77777
Sterimol/B4: 6.8943	Sterimol/L: 11.7951

Surface and Volume Properties
Accessible surface: 428.362	Positive charged surface: 295.427	Negative charged surface: 132.934	Volume: 209.75
Hydrophobic surface: 203.448	Hydrophilic surface: 224.914

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 5	Acid groups: 0	Basic groups: 0
Chiral centers: 3

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.