UCSF

ZINC13056684

Substance Information

In ZINC since Heavy atoms Benign functionality
May 25th, 2008 22 Yes

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) 4.16 9.84 -44.85 2 3 1 34 338.258 5
Hi High (pH 8-9.5) 4.16 7.58 -9.55 1 3 0 32 337.25 5

Activity (Go SEA)

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