UCSF

ZINC05935124

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 19th, 2006 22 No

Popular Name: Benzo[a]pyrene-cis-4,5-dihydrodiol; C18270 Benzo[a]pyrene-cis-4,5-dihydrodi…

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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) 3.58 6.58 -11.04 2 2 0 40 286.33 0 ↓

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