UCSF

ZINC22204348

Substance Information

In ZINC since Heavy atoms Benign functionality
December 13th, 2008 13 Yes

Other Names:

MFCD04967082

QA-1011

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) 0.07 6.48 -113.68 0 6 -2 85 176.135 2

Activity (Go SEA)

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