UCSF

ZINC20260594

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2008 21 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) -0.34 4.56 -98.13 4 5 2 54 295.427 5
Hi High (pH 8-9.5) -0.34 4.32 -35.7 3 5 1 52 294.419 5

Activity (Go SEA)

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