UCSF

ZINC16583448

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2008 24 Yes

Popular Name: 6-[(4-bromophenyl)sulfanylmethyl]-N'-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine 6-[(4-bromophenyl)sulfanylmethyl…

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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) 4.53 12.57 -7.46 3 5 0 77 406.284 5 ↓

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

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