UCSF

ZINC33755014

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2009 19 No

Popular Name: (+-)-10,11-Dihydro-12-(2-chloroethyl)-5H-dibenzo(a,d)cyclohepten-5,10-imine; 5H-Dibenzo(a,d)cyclohepten-5,10-imine, 10,11-dihydro-12-(2-chloroethyl)-, (+-)-; LS-60780; dl-12-(2'-Chloroethyl)-10,11-dihydro-5,10-imino-(5H)-dibenzo(a,d)cycloheptene (+-)-10,11-Dihydro-12-(2-chloroe…

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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) 3.89 10.89 -35.41 1 1 1 4 270.783 2 ↓
Mid Mid (pH 6-8) 3.89 8.66 -4.01 0 1 0 3 269.775 2 ↓

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