UCSF

ZINC03882078

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2005 14 Yes

Popular Name: BRD-K78432268-001-07-9 BRD-K78432268-001-07-9

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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) 1.25 3.07 -54.85 2 4 -1 76 190.178 2 ↓

Activity (Go SEA)

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