MMsINC Database Search


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MMsINC code: MMs00139063

Type: Neutral
Formula: C₁₆H₁₅N₅O₂

SMILES:

O=C/1N(c2c(cccc2)\C\1=N/NC(=O)c1[nH]nc(c1)C)CC=C

InChI:

InChI=1/C16H15N5O2/c1-3-8-21-13-7-5-4-6-11(13)14(16(21)23)19-20-15(22)12-9-10(2)17-18-12/h3-7,9H,1,8H2,2H3,(H,17,18)(H,20,22)/b19-14+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=104.86 kcal/mol

Physical Properties
Molecular Weight: 309.329 g/mol	logS: -3.48047	SlogP: 1.38482	Reactive groups: 0

Topological Properties
Globularity: 0.0229209	Sterimol/B1: 2.97959	Sterimol/B2: 3.24044	Sterimol/B3: 4.21996
Sterimol/B4: 5.79085	Sterimol/L: 17.4467

Surface and Volume Properties
Accessible surface: 553.725	Positive charged surface: 297.454	Negative charged surface: 256.271	Volume: 288.875
Hydrophobic surface: 336.086	Hydrophilic surface: 217.639

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 5	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: no related molecules available.