UCSF

ZINC65516509

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2011 23 No

Popular Name: (2R)-1-(5,7-dihydrobenzo[d][2]benzazepin-6-yl)-2-methylsulfonyl-propan-1-one (2R)-1-(5,7-dihydrobenzo[d][2]be…

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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) 2.16 7.07 -23.51 0 4 0 54 329.421 2 ↓

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Rings

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

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