MMsINC Database Search


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MMsINC code: MMs02381726

Type: Neutral
Formula: C₈H₁₅N₃O₇

SMILES:

OC(C(NC(=O)N(N=O)C)C=O)C(O)C(O)CO

InChI:

InChI=1/C8H15N3O7/c1-11(10-18)8(17)9-4(2-12)6(15)7(16)5(14)3-13/h2,4-7,13-16H,3H2,1H3,(H,9,17)/t4-,5-,6+,7-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=77.0603 kcal/mol

Physical Properties
Molecular Weight: 265.222 g/mol	logS: 0.73993	SlogP: -3.0483	Reactive groups: 1

Topological Properties
Globularity: 0.135985	Sterimol/B1: 2.82123	Sterimol/B2: 3.08975	Sterimol/B3: 3.92536
Sterimol/B4: 6.71813	Sterimol/L: 13.3515

Surface and Volume Properties
Accessible surface: 457.744	Positive charged surface: 291.196	Negative charged surface: 166.548	Volume: 219.25
Hydrophobic surface: 233.723	Hydrophilic surface: 224.021

Pharmacophoric Properties
Hydrogen bond donors: 5	Hydrogen bond acceptors: 8	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.