UCSF

ZINC22028437

Substance Information

In ZINC since Heavy atoms Benign functionality
December 12th, 2008 26 Yes

Other Names:

MFCD04966868

QA-1042

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) 2.72 8.05 -42.04 2 5 1 44 357.474 6
Hi High (pH 8-9.5) 2.72 6.72 -7.14 1 5 0 43 356.466 6
Lo Low (pH 4.5-6) 2.72 8.04 -49.26 2 5 1 48 357.474 6

Activity (Go SEA)

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