UCSF

ZINC23005248

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 23rd, 2008 32 Yes

Popular Name: [4-[[4-amino-6-[(2-methoxyphenyl)amino]-1,3,5-triazin-2-yl]methyl]piperazin-1-yl]-(4-chlorophenyl)me [4-[[4-amino-6-[(2-methoxyphenyl…

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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) 2.47 10.3 -13.05 3 9 0 110 453.934 6 ↓
Mid Mid (pH 6-8) 2.47 12.54 -47.02 4 9 1 111 454.942 6 ↓

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Rings

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

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