UCSF

ZINC08995347

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2007 33 No

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

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Other Names:

MFCD01948747

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) 6.11 13.88 -18.98 3 4 0 46 438.595 5 ↓

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