UCSF

ZINC01794177

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 25 Yes

Popular Name: BRD-K83730277-001-01-1 BRD-K83730277-001-01-1

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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) 1.71 -6.19 -18.18 2 7 0 92 395.535 8 ↓

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