UCSF

ZINC33755010

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2009 19 Yes

Popular Name: (+-)-10,11-Dihydro-12-propyl-5H-dibenzo(a,d)cyclohepten-5,10-imine; 5H-Dibenzo(a,d)cyclohepten-5,10-imine, 10,11-dihydro-12-propyl-, (+-)-; LS-60789; dl-12-n-Propyl-10,11-dihydro-5,10-imino(5H)-dibenzo(a,d)cycloheptene (+-)-10,11-Dihydro-12-propyl-5H-…

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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) 4.16 11.01 -31.15 1 1 1 4 250.365 2 ↓
Mid Mid (pH 6-8) 4.16 8.74 -3.77 0 1 0 3 249.357 2 ↓

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