UCSF

ZINC09315375

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 18th, 2007 33 No

Popular Name: 8-benzoyl-11-(4-fluorophenyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one 8-benzoyl-11-(4-fluorophenyl)-3,…

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Other Names:

MFCD01952742

Download: MOL2 SDF SMILES Flexibase

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) 5.94 12.22 -17.44 2 4 0 58 440.518 3 ↓

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

No pre-computed analogs available. Try a structural similarity search.