UCSF

ZINC33755009

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2009 23 Yes

Popular Name: (+-)-10,11-Dihydro-12-(phenylmethyl)-5H-dibenzo(a,d)cyclohepten-5,10-imine; 5H-Dibenzo(a,d)cyclohepten-5,10-imine, 10,11-dihydro-12-(phenylmethyl)-, (+-)-; LS-60787; dl-12-Benzyl-10,11-dihydro-5,10-imino-(5H)-dibenzo(a,d)cycloheptene (+-)-10,11-Dihydro-12-(phenylmet…

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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) 4.68 13.19 -32.76 1 1 1 4 298.409 2 ↓
Mid Mid (pH 6-8) 4.68 10.92 -4.89 0 1 0 3 297.401 2 ↓

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