UCSF

ZINC11821438

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 12th, 2008 25 Yes

Popular Name: 5-(4-methoxyphenyl)-N-[(1S)-1-methyl-2-(6-methyl-2-pyridyl)ethyl]-1,2,4-triazin-3-amine 5-(4-methoxyphenyl)-N-[(1S)-1-me…

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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) 2.21 0.3 -11.24 1 6 0 73 335.411 6 ↓
Lo Low (pH 4.5-6) 2.21 0.74 -32.63 2 6 1 74 336.419 6 ↓

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