UCSF

ZINC14243107

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 5th, 2008 40 No

Popular Name: [(2R)-4-(2,3-dimethoxy8,9-dihydro-7H-benzo[7]annulene-6-carbonyl)-2-(methoxymethyl)piperazin-1-yl]-( [(2R)-4-(2,3-dimethoxy8,9-dihydr…

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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) 2.23 10.39 -17.66 0 10 0 96 554.64 9 ↓

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

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