UCSF

ZINC00244148

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 17th, 2005 23 Yes

Popular Name: BRD-K67864853-001-01-0 BRD-K67864853-001-01-0

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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) 3.46 0.84 -49.44 1 5 -1 78 312.345 6 ↓

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