MMsINC Database Search


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MMsINC code: MMs01791865

Type: Tautomer
Formula: C₁₇H₂₄O₆

SMILES:

O1CCCC1CCC(=O)C1C(=O)C(C(OC)=O)C(CC1=O)(C)C

InChI:

InChI=1/C17H24O6/c1-17(2)9-12(19)13(15(20)14(17)16(21)22-3)11(18)7-6-10-5-4-8-23-10/h10,13-14H,4-9H2,1-3H3/t10-,13+,14-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=59.5112 kcal/mol

Physical Properties
Molecular Weight: 324.373 g/mol	logS: -2.5474	SlogP: 1.4882	Reactive groups: 1

Topological Properties
Globularity: 0.049992	Sterimol/B1: 2.76304	Sterimol/B2: 3.07285	Sterimol/B3: 3.80613
Sterimol/B4: 7.46255	Sterimol/L: 16.8943

Surface and Volume Properties
Accessible surface: 571.125	Positive charged surface: 425.12	Negative charged surface: 146.005	Volume: 307.125
Hydrophobic surface: 436.773	Hydrophilic surface: 134.352

Pharmacophoric Properties
Hydrogen bond donors: 0	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

search links for this molecule:

Parent related molecule:

MMs01791864
IBS-ZINC02127902