UCSF

ZINC22172753

Substance Information

In ZINC since Heavy atoms Benign functionality
December 13th, 2008 18 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 2.79 8.35 -123.68 4 2 2 32 248.414 4
Hi High (pH 8-9.5) 2.79 7.99 -29.68 3 2 1 30 247.406 4
Hi High (pH 8-9.5) 2.79 6.48 -47.16 3 2 1 31 247.406 4

Activity (Go SEA)

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