UCSF

ZINC59819382

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 11th, 2011 18 Yes

Popular Name: (7aR)-7aH-benzo[a]xanthene (7aR)-7aH-benzo[a]xanthene

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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) 4.34 9.42 -6.86 0 1 0 9 232.282 0 ↓

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

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