UCSF

ZINC18172510

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2008 35 No

Popular Name: 3-(4-methoxyphenyl)-11-(4-methylphenyl)-10-propionyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one 3-(4-methoxyphenyl)-11-(4-methyl…

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Other Names:

MFCD02174972

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) 5.53 13.92 -19.45 1 5 0 59 466.581 4 ↓

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