UCSF

ZINC14243106

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 5th, 2008 39 No

Popular Name: (2,3-dimethoxy-8,9-dihydro-7H-benzo[7]annulen-6-yl)-[(3S)-3-(methoxymethyl)-4-[(3,4,5-trimethoxyphen (2,3-dimethoxy-8,9-dihydro-7H-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) 3.07 8.67 -17.79 0 9 0 79 540.657 10 ↓

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

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