UCSF

ZINC56874733

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 10th, 2011 39 No

Popular Name: C17684; Lappaol A C17684; Lappaol A

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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) 2.47 5.41 -23.59 3 9 0 124 536.577 9 ↓

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Rings

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

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