UCSF

ZINC59416020

Draw Identity 99% 90% 80% 70%

Substance Information

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

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

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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) 5.15 9.23 -48.74 3 11 -1 141 479.546 8 ↓
Mid Mid (pH 6-8) 4.96 11.19 -11.73 4 11 0 135 480.554 8 ↓

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

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