UCSF

ZINC60512465

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 26th, 2011 25 No

Popular Name: 6-[(2-benzylthiazol-4-yl)methylsulfanylmethyl]-N4,N4-dimethyl-1,3,5-triazine-2,4-diamine 6-[(2-benzylthiazol-4-yl)methyls…

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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) 3.12 12.26 -12.33 2 6 0 81 372.523 7 ↓

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

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