UCSF

ZINC08450777

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 16th, 2006 42 No

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

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Other Names:

MFCD02175103

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) 4.31 2.68 -25.56 1 9 0 95 572.658 8 ↓

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