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MMsINC code: MMs01829332

Type: Ionized
Formula: C₁₆H₁₉FN₅O+

SMILES:

Fc1cc2c3N=CN(CCN4CC[NH2+]CC4)C(=O)c3[nH]c2cc1

InChI:

InChI=1/C16H18FN5O/c17-11-1-2-13-12(9-11)14-15(20-13)16(23)22(10-19-14)8-7-21-5-3-18-4-6-21/h1-2,9-10,18,20H,3-8H2/p+1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=45.7421 kcal/mol

Physical Properties
Molecular Weight: 316.36 g/mol	logS: -2.50882	SlogP: 0.3016	Reactive groups: 0

Topological Properties
Globularity: 0.0363478	Sterimol/B1: 2.98469	Sterimol/B2: 3.40728	Sterimol/B3: 3.78195
Sterimol/B4: 4.30441	Sterimol/L: 17.9947

Surface and Volume Properties
Accessible surface: 553.327	Positive charged surface: 397.278	Negative charged surface: 149.962	Volume: 294.125
Hydrophobic surface: 394.523	Hydrophilic surface: 158.804

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 1
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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Parent related molecule:

MMs01829331
IBS-ZINC02310428