UCSF

ZINC59416016

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 4th, 2011 34 No

Popular Name: 3-[[4,6-bis(3,4-dimethylanilino)-1,3,5-triazin-2-yl]sulfanyl]-6,6-dimethyl-1,4-dihydro-1,2,4-triazin 3-[[4,6-bis(3,4-dimethylanilino)…

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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) 6.69 13.35 -47.33 3 9 -1 123 475.602 6 ↓
Mid Mid (pH 6-8) 6.50 15.29 -9.76 4 9 0 116 476.61 6 ↓

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

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