MMsINC Database Search


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MMsINC code: MMs02543461

Type: Ionized
Formula: C₂₂H₂₄NO+

SMILES:

O(Cc1ccccc1)c1ccc(cc1)C[NH2+]C(C)c1ccccc1

InChI:

InChI=1/C22H23NO/c1-18(21-10-6-3-7-11-21)23-16-19-12-14-22(15-13-19)24-17-20-8-4-2-5-9-20/h2-15,18,23H,16-17H2,1H3/p+1/t18-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=66.4736 kcal/mol

Physical Properties
Molecular Weight: 318.44 g/mol	logS: -5.01438	SlogP: 4.7185	Reactive groups: 0

Topological Properties
Globularity: 0.0503972	Sterimol/B1: 2.45212	Sterimol/B2: 3.15206	Sterimol/B3: 4.65134
Sterimol/B4: 7.33599	Sterimol/L: 19.0266

Surface and Volume Properties
Accessible surface: 662.615	Positive charged surface: 399.157	Negative charged surface: 263.458	Volume: 348.125
Hydrophobic surface: 617.255	Hydrophilic surface: 45.36

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 1	Acid groups: 0	Basic groups: 1
Chiral centers: 1

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:

MMs02543460
OAKWOOD-ZINC02380303