UCSF

ZINC13151703

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 31st, 2008 21 No

Popular Name: BRD-A56477005-001-01-3 BRD-A56477005-001-01-3

Find On: PubMed — Wikipedia — Google

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) 0.90 2.12 -12.46 2 6 0 98 306.343 2 ↓
Ref Reference (pH 7) 0.90 2.14 -13.9 2 6 0 98 306.343 2 ↓
Ref Reference (pH 7) 0.90 2.12 -12.47 2 6 0 98 306.343 2 ↓

Activity (Go SEA)

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