UCSF

ZINC65593461

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 21st, 2011 24 Yes

Popular Name: 6-[[4-[(2-methoxyphenyl)methyl]-1-piperidyl]methyl]-1,3,5-triazine-2,4-diamine 6-[[4-[(2-methoxyphenyl)methyl]-…

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Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.40 9.64 -35.32 5 7 1 104 329.428 5 ↓
Mid Mid (pH 6-8) 1.40 7.4 -8.21 4 7 0 103 328.42 5 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.