UCSF

ZINC04408164

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 27th, 2005 23 Yes

Popular Name: BRD-K32878599-001-01-1 BRD-K32878599-001-01-1

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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) 2.15 -3.53 -57.96 0 6 -1 86 360.839 6 ↓

Activity (Go SEA)

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