UCSF

ZINC14978508

Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2008 20 No

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) 4.33 7.85 -7.72 1 4 0 58 321.814 2
Hi High (pH 8-9.5) 4.78 6.03 -42.19 0 4 -1 61 320.806 2

Activity (Go SEA)

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