UCSF

ZINC27888549

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 21st, 2009 19 Yes

Popular Name: (+-)-10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5,10-imine-12-ethanol; 5H-Dibenzo(a,d)cyclohepten-5,10-imine-12-ethanol, 10,11-dihydro-, (+-)-; LS-60793; dl-12-(2'-Hydroxyethyl)-10,11-dihydro-5,10-imino-(5H)-dibenzo(a,d)cycloheptene (+-)-10,11-Dihydro-5H-dibenzo(a,…

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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) 2.65 7.07 -31.06 2 2 1 25 252.337 2 ↓
Mid Mid (pH 6-8) 2.65 4.62 -7.16 1 2 0 23 251.329 2 ↓

Activity (Go SEA)

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