UCSF

ZINC04704052

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 31st, 2005 21 Yes

Popular Name: BRD-A56990581-001-01-7 BRD-A56990581-001-01-7

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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) 0.21 6.06 -56.34 1 6 -1 88 294.327 7 ↓

Activity (Go SEA)

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