UCSF

ZINC08980770

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2007 27 Yes

Popular Name: 6-[1-[[5-(5-chloro-2-methoxy-phenyl)-4H-1,2,4-triazol-3-yl]sulfanyl]ethyl]-N',N'-dimethyl-1,3,5-tria 6-[1-[[5-(5-chloro-2-methoxy-phe…

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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) 3.28 10.97 -11.54 3 9 0 119 406.903 6 ↓
Hi High (pH 8-9.5) 3.28 10.61 -50.37 2 9 -1 117 405.895 6 ↓

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