UCSF

ZINC33754995

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2009 20 No

Popular Name: (+-)-1-(10,11-Dihydro-5H-dibenz(a,d)cyclohepten-5,10-imin-12-yl)-2-propanone; 2-Propanone, 1-(10,11-dihydro-5H-dibenz(a,d)cyclohepten-5,10-imin-12-yl)-, (+-)-; LS-122879; dl-12-Acetonyl-10,11-dihydro-5,10-imino-(5H)-dibenzo(a,d)cycloheptene (+-)-1-(10,11-Dihydro-5H-dibenz(…

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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) 2.83 8.14 -9.23 0 2 0 20 263.34 2 ↓
Mid Mid (pH 6-8) 2.83 10.34 -35.51 1 2 1 22 264.348 2 ↓

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