UCSF

ZINC18286274

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2008 34 No

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

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Other Names:

MFCD01417213

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) 6.34 15.15 -19.52 1 4 0 49 471 3 ↓

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