MMsINC Database Search


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MMsINC code: MMs01934109

Type: Neutral
Formula: C₁₇H₁₁BrO₅

SMILES:

Brc1cc(ccc1)\C=C\1/Oc2c(ccc(OCC(O)=O)c2)C/1=O

InChI:

InChI=1/C17H11BrO5/c18-11-3-1-2-10(6-11)7-15-17(21)13-5-4-12(8-14(13)23-15)22-9-16(19)20/h1-8H,9H2,(H,19,20)/b15-7-

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=92.4436 kcal/mol

Physical Properties
Molecular Weight: 375.174 g/mol	logS: -5.6851	SlogP: 3.5287	Reactive groups: 1

Topological Properties
Globularity: 0.00283769	Sterimol/B1: 2.27827	Sterimol/B2: 2.4706	Sterimol/B3: 2.4722
Sterimol/B4: 7.48601	Sterimol/L: 19.4241

Surface and Volume Properties
Accessible surface: 569.683	Positive charged surface: 257.595	Negative charged surface: 312.088	Volume: 294.625
Hydrophobic surface: 413.596	Hydrophilic surface: 156.087

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 4	Acid groups: 0	Basic groups: 0
Chiral centers: 0

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

MMs01934110
IBS-ZINC05246384