MMsINC Database Search


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MMsINC code: MMs02188110

Type: Neutral
Formula: C₁₅H₁₄O₇

SMILES:

O1c2c(CC(O)C1c1cc(O)c(O)c(O)c1)c(O)cc(O)c2

InChI:

InChI=1/C15H14O7/c16-7-3-9(17)8-5-12(20)15(22-13(8)4-7)6-1-10(18)14(21)11(19)2-6/h1-4,12,15-21H,5H2/t12-,15-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=89.5589 kcal/mol

Physical Properties
Molecular Weight: 306.27 g/mol	logS: -1.37474	SlogP: 1.34717	Reactive groups: 0

Topological Properties
Globularity: 0.0810547	Sterimol/B1: 2.33853	Sterimol/B2: 3.11357	Sterimol/B3: 4.95855
Sterimol/B4: 5.4009	Sterimol/L: 14.7013

Surface and Volume Properties
Accessible surface: 510.474	Positive charged surface: 341.458	Negative charged surface: 169.017	Volume: 257.75
Hydrophobic surface: 230.976	Hydrophilic surface: 279.498

Pharmacophoric Properties
Hydrogen bond donors: 6	Hydrogen bond acceptors: 7	Acid groups: 0	Basic groups: 0
Chiral centers: 2

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 1	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.