UCSF

ZINC33823709

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 28th, 2009 22 Yes

Popular Name: 2-Chloro-4-(2-chlorophenyl)-9-methyl-6H-thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine; 6H-Thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine, 2-chloro-4-(2-chlorophenyl)-9-methyl-; 8-Chloro-6-(o-chlorophenyl)-1-methyl-4H-s-triazolo(3,4c)thieno(2,3e)-1, 2-Chloro-4-(2-chlorophenyl)-9-me…

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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) 3.04 8.82 -10.15 0 4 0 43 349.246 1 ↓
Mid Mid (pH 6-8) 3.04 9.76 -33.87 1 4 1 45 350.254 1 ↓

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