UCSF

ZINC16577941

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2008 32 No

Popular Name: 4-[(6S)-6-(4-fluorophenyl)-9,9-dimethyl-7-oxo-6,8,10,11-tetrahydrobenzo[c][1,5]benzodiazepin-5-yl]-4 4-[(6S)-6-(4-fluorophenyl)-9,9-d…

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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) 3.19 11.28 -57.88 1 6 -1 90 435.475 4 ↓

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