UCSF

ZINC40662691

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 10th, 2010 38 Yes

Popular Name: BRD-K03015355-003-01-5 BRD-K03015355-003-01-5

Find On: PubMed — Wikipedia — Google

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) 1.66 6.82 -40.85 4 9 1 121 537.718 7 ↓
Hi High (pH 8-9.5) 1.66 4.45 -9.98 3 9 0 120 536.71 7 ↓
Mid Mid (pH 6-8) 1.66 6.71 -43.94 4 9 1 121 537.718 7 ↓

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

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