UCSF

ZINC13130930

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 29th, 2008 21 Yes

Popular Name: dihydrooroxylin A dihydrooroxylin 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) 2.40 4.2 -9.35 2 5 0 76 286.283 2 ↓
Hi High (pH 8-9.5) 2.40 5.27 -52.93 1 5 -1 79 285.275 2 ↓

Activity (Go SEA)

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